data_image0 _chemical_formula_structural PtSe2Pt _chemical_formula_sum "Pt2 Se2" _cell_length_a 3.9464351116851955 _cell_length_b 3.946435111685195 _cell_length_c 19.22221478210808 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 120.00000000000001 _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 Pt Pt1 1.0 0.33359588260488976 0.6671939595952832 0.5679406652016785 1.0000 Se Se1 1.0 0.6670435490889457 0.33397110277904424 0.39017356142440746 1.0000 Se Se2 1.0 0.0002566891240769608 0.0006288444821357636 0.6098264384659237 1.0000 Pt Pt2 1.0 0.33363496623305744 0.6672684070387785 0.432059635902642 1.0000