data_image0 _chemical_formula_structural SeY _chemical_formula_sum "Se1 Y1" _cell_length_a 3.9610665739072606 _cell_length_b 3.9060982344427893 _cell_length_c 15.006370421855387 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.01390543883768 _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 Se Se1 1.0 0.7500184401219137 0.7499380439908362 0.499787742749369 1.0000 Y Y1 1.0 0.24997413847952105 0.250057104544542 0.500212257126991 1.0000