data_image0 _chemical_formula_structural MoTe2MoTe2MoTe2MoTe2MoTe2MoTe2Mo _chemical_formula_sum "Mo7 Te12" _cell_length_a 6.184746168603827 _cell_length_b 6.18501657756677 _cell_length_c 25.872631126755714 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 59.99738696409096 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mo Mo1 1.0 0.0058035817899676915 0.9941466283736818 0.36027383238810284 1.0000 Te Te1 1.0 0.9834479695358309 0.33329434235725963 0.43088033935874 1.0000 Te Te2 1.0 0.9953747563860901 0.3333109440120024 0.29113536165289605 1.0000 Mo Mo2 1.0 0.6666776622279196 0.33330724573771975 0.636449792034152 1.0000 Te Te3 1.0 0.9921907616999688 0.007775234598428679 0.7086543784501086 1.0000 Te Te4 1.0 0.014838480859652343 0.9851290074734278 0.5693689129578371 1.0000 Mo Mo3 1.0 0.327498019928637 0.3333069710276425 0.3602750440932382 1.0000 Te Te5 1.0 0.3498600121867887 0.6500996889281211 0.4308810752715239 1.0000 Te Te6 1.0 0.337938848343433 0.6620314682474837 0.29113516878499734 1.0000 Mo Mo4 1.0 0.999988781294135 0.6666453615654124 0.6406889364591107 1.0000 Te Te7 1.0 0.3411390655036602 0.3333028292909436 0.7086511383467117 1.0000 Te Te8 1.0 0.31849579529189154 0.3333012093486338 0.5693738193007358 1.0000 Mo Mo5 1.0 0.6666571621158774 0.6724656368062097 0.36027715945598315 1.0000 Te Te9 1.0 0.6666494098729903 0.016524605652435465 0.4308814718295682 1.0000 Te Te10 1.0 0.6666444405567636 0.004578909061537495 0.29113388248366073 1.0000 Mo Mo6 1.0 0.33333350324711397 0.9999553515102667 0.6406894076133564 1.0000 Te Te11 1.0 0.6666689485046102 0.6588309875401761 0.7086554440549117 1.0000 Te Te12 1.0 0.6666647844037069 0.6814864113733446 0.5693674720529744 1.0000 Mo Mo7 1.0 0.6666605789367871 0.3333013654024563 0.5093939860786251 1.0000