# generated using pymatgen data_Y3Co(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.84709333 _cell_length_b 11.07505741 _cell_length_c 12.66990142 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Co(P3Rh4)2 _chemical_formula_sum 'Y6 Co2 P12 Rh16' _cell_volume 539.82369518 _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 0.00000000 0.50000000 0.52304786 1.0 Y Y1 1 0.50000000 0.00000000 0.47695214 1.0 Y Y2 1 0.50000000 0.81645542 0.20270470 1.0 Y Y3 1 0.50000000 0.18354458 0.20270470 1.0 Y Y4 1 0.00000000 0.68354458 0.79729530 1.0 Y Y5 1 0.00000000 0.31645542 0.79729530 1.0 Co Co6 1 0.00000000 0.50000000 0.98130207 1.0 Co Co7 1 0.50000000 0.00000000 0.01869793 1.0 P P8 1 0.50000000 0.50000000 0.88221906 1.0 P P9 1 0.00000000 0.00000000 0.11778094 1.0 P P10 1 0.50000000 0.50000000 0.35095429 1.0 P P11 1 0.00000000 0.00000000 0.64904571 1.0 P P12 1 0.50000000 0.31494141 0.61890293 1.0 P P13 1 0.50000000 0.68505859 0.61890293 1.0 P P14 1 0.00000000 0.18505859 0.38109707 1.0 P P15 1 0.00000000 0.81494141 0.38109707 1.0 P P16 1 0.50000000 0.85256036 0.89602812 1.0 P P17 1 0.50000000 0.14743964 0.89602812 1.0 P P18 1 0.00000000 0.64743964 0.10397188 1.0 P P19 1 0.00000000 0.35256036 0.10397188 1.0 Rh Rh20 1 0.50000000 0.50000000 0.16842495 1.0 Rh Rh21 1 0.00000000 0.00000000 0.83157505 1.0 Rh Rh22 1 0.50000000 0.50000000 0.70321011 1.0 Rh Rh23 1 0.00000000 0.00000000 0.29678989 1.0 Rh Rh24 1 0.50000000 0.33634812 0.99289230 1.0 Rh Rh25 1 0.50000000 0.66365188 0.99289230 1.0 Rh Rh26 1 0.00000000 0.16365188 0.00710770 1.0 Rh Rh27 1 0.00000000 0.83634812 0.00710770 1.0 Rh Rh28 1 0.50000000 0.29593567 0.42998517 1.0 Rh Rh29 1 0.50000000 0.70406433 0.42998517 1.0 Rh Rh30 1 0.00000000 0.20406433 0.57001483 1.0 Rh Rh31 1 0.00000000 0.79593567 0.57001483 1.0 Rh Rh32 1 0.50000000 0.87329621 0.71285260 1.0 Rh Rh33 1 0.50000000 0.12670379 0.71285260 1.0 Rh Rh34 1 0.00000000 0.62670379 0.28714740 1.0 Rh Rh35 1 0.00000000 0.37329621 0.28714740 1.0