# generated using pymatgen data_Y2Th(Co3P2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.73516763 _cell_length_b 10.46295584 _cell_length_c 12.18182997 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Th(Co3P2)3 _chemical_formula_sum 'Y4 Th2 Co18 P12' _cell_volume 476.07680482 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 '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 Y Y0 1 0.50000000 0.81597945 0.20519747 1.0 Y Y1 1 0.50000000 0.18402055 0.20519747 1.0 Y Y2 1 0.00000000 0.68402055 0.79480253 1.0 Y Y3 1 0.00000000 0.31597945 0.79480253 1.0 Th Th4 1 0.00000000 0.50000000 0.52375359 1.0 Th Th5 1 0.50000000 0.00000000 0.47624641 1.0 Co Co6 1 0.50000000 0.50000000 0.15088849 1.0 Co Co7 1 0.00000000 0.00000000 0.84911151 1.0 Co Co8 1 0.50000000 0.50000000 0.70343606 1.0 Co Co9 1 0.00000000 0.00000000 0.29656394 1.0 Co Co10 1 0.00000000 0.50000000 0.98558430 1.0 Co Co11 1 0.50000000 0.00000000 0.01441570 1.0 Co Co12 1 0.50000000 0.33352155 0.99464842 1.0 Co Co13 1 0.50000000 0.66647845 0.99464842 1.0 Co Co14 1 0.00000000 0.16647845 0.00535158 1.0 Co Co15 1 0.00000000 0.83352155 0.00535158 1.0 Co Co16 1 0.50000000 0.30071629 0.42802124 1.0 Co Co17 1 0.50000000 0.69928371 0.42802124 1.0 Co Co18 1 0.00000000 0.19928371 0.57197876 1.0 Co Co19 1 0.00000000 0.80071629 0.57197876 1.0 Co Co20 1 0.50000000 0.88202520 0.71603711 1.0 Co Co21 1 0.50000000 0.11797480 0.71603711 1.0 Co Co22 1 0.00000000 0.61797480 0.28396289 1.0 Co Co23 1 0.00000000 0.38202520 0.28396289 1.0 P P24 1 0.50000000 0.50000000 0.88197508 1.0 P P25 1 0.00000000 0.00000000 0.11802492 1.0 P P26 1 0.50000000 0.50000000 0.33667637 1.0 P P27 1 0.00000000 0.00000000 0.66332363 1.0 P P28 1 0.50000000 0.30383715 0.61726820 1.0 P P29 1 0.50000000 0.69616285 0.61726820 1.0 P P30 1 0.00000000 0.19616285 0.38273180 1.0 P P31 1 0.00000000 0.80383715 0.38273180 1.0 P P32 1 0.50000000 0.84594214 0.89623783 1.0 P P33 1 0.50000000 0.15405786 0.89623783 1.0 P P34 1 0.00000000 0.65405786 0.10376217 1.0 P P35 1 0.00000000 0.34594214 0.10376217 1.0