# generated using pymatgen data_Ho3Mo(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.91317991 _cell_length_b 11.03208383 _cell_length_c 12.69272389 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Mo(P3Rh4)2 _chemical_formula_sum 'Ho6 Mo2 P12 Rh16' _cell_volume 547.95160186 _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 Ho Ho0 1 0.00000000 0.50000000 0.52189939 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47810061 1.0 Ho Ho2 1 0.50000000 0.81694120 0.20364785 1.0 Ho Ho3 1 0.50000000 0.18305880 0.20364785 1.0 Ho Ho4 1 0.00000000 0.68305880 0.79635215 1.0 Ho Ho5 1 0.00000000 0.31694120 0.79635215 1.0 Mo Mo6 1 0.50000000 0.50000000 0.15835648 1.0 Mo Mo7 1 0.00000000 0.00000000 0.84164352 1.0 P P8 1 0.50000000 0.31478623 0.61784657 1.0 P P9 1 0.50000000 0.68521377 0.61784657 1.0 P P10 1 0.00000000 0.18521377 0.38215343 1.0 P P11 1 0.00000000 0.81478623 0.38215343 1.0 P P12 1 0.50000000 0.50000000 0.87501990 1.0 P P13 1 0.00000000 0.00000000 0.12498010 1.0 P P14 1 0.50000000 0.84742113 0.88764765 1.0 P P15 1 0.50000000 0.15257887 0.88764765 1.0 P P16 1 0.00000000 0.65257887 0.11235235 1.0 P P17 1 0.00000000 0.34742113 0.11235235 1.0 P P18 1 0.50000000 0.50000000 0.34602889 1.0 P P19 1 0.00000000 0.00000000 0.65397111 1.0 Rh Rh20 1 0.00000000 0.50000000 0.98890713 1.0 Rh Rh21 1 0.50000000 0.00000000 0.01109287 1.0 Rh Rh22 1 0.50000000 0.29521898 0.43197673 1.0 Rh Rh23 1 0.50000000 0.70478102 0.43197673 1.0 Rh Rh24 1 0.00000000 0.20478102 0.56802327 1.0 Rh Rh25 1 0.00000000 0.79521898 0.56802327 1.0 Rh Rh26 1 0.50000000 0.87478380 0.70829226 1.0 Rh Rh27 1 0.50000000 0.12521620 0.70829226 1.0 Rh Rh28 1 0.00000000 0.62521620 0.29170774 1.0 Rh Rh29 1 0.00000000 0.37478380 0.29170774 1.0 Rh Rh30 1 0.50000000 0.33121394 0.98293882 1.0 Rh Rh31 1 0.50000000 0.66878606 0.98293882 1.0 Rh Rh32 1 0.00000000 0.16878606 0.01706118 1.0 Rh Rh33 1 0.00000000 0.83121394 0.01706118 1.0 Rh Rh34 1 0.50000000 0.50000000 0.69793416 1.0 Rh Rh35 1 0.00000000 0.00000000 0.30206584 1.0