# generated using pymatgen data_Ho3Mn(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.87467613 _cell_length_b 11.16333273 _cell_length_c 12.45748816 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Mn(P3Rh4)2 _chemical_formula_sum 'Ho6 Mn2 P12 Rh16' _cell_volume 538.83991596 _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 0.52215535 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47784465 1.0 Ho Ho2 1 0.50000000 0.82150577 0.20075875 1.0 Ho Ho3 1 0.50000000 0.17849423 0.20075875 1.0 Ho Ho4 1 0.00000000 0.67849423 0.79924125 1.0 Ho Ho5 1 0.00000000 0.32150577 0.79924125 1.0 Mn Mn6 1 0.00000000 0.50000000 0.99096377 1.0 Mn Mn7 1 0.50000000 0.00000000 0.00903623 1.0 P P8 1 0.50000000 0.50000000 0.88462911 1.0 P P9 1 0.00000000 0.00000000 0.11537089 1.0 P P10 1 0.50000000 0.50000000 0.34891697 1.0 P P11 1 0.00000000 0.00000000 0.65108303 1.0 P P12 1 0.50000000 0.31357703 0.62060012 1.0 P P13 1 0.50000000 0.68642297 0.62060012 1.0 P P14 1 0.00000000 0.18642297 0.37939988 1.0 P P15 1 0.00000000 0.81357703 0.37939988 1.0 P P16 1 0.50000000 0.84876352 0.89715601 1.0 P P17 1 0.50000000 0.15123648 0.89715601 1.0 P P18 1 0.00000000 0.65123648 0.10284399 1.0 P P19 1 0.00000000 0.34876352 0.10284399 1.0 Rh Rh20 1 0.50000000 0.50000000 0.16171300 1.0 Rh Rh21 1 0.00000000 0.00000000 0.83828700 1.0 Rh Rh22 1 0.50000000 0.50000000 0.69897459 1.0 Rh Rh23 1 0.00000000 0.00000000 0.30102541 1.0 Rh Rh24 1 0.50000000 0.33398609 0.99268717 1.0 Rh Rh25 1 0.50000000 0.66601391 0.99268717 1.0 Rh Rh26 1 0.00000000 0.16601391 0.00731283 1.0 Rh Rh27 1 0.00000000 0.83398609 0.00731283 1.0 Rh Rh28 1 0.50000000 0.29551107 0.43009954 1.0 Rh Rh29 1 0.50000000 0.70448893 0.43009954 1.0 Rh Rh30 1 0.00000000 0.20448893 0.56990046 1.0 Rh Rh31 1 0.00000000 0.79551107 0.56990046 1.0 Rh Rh32 1 0.50000000 0.87218366 0.71349009 1.0 Rh Rh33 1 0.50000000 0.12781634 0.71349009 1.0 Rh Rh34 1 0.00000000 0.62781634 0.28650991 1.0 Rh Rh35 1 0.00000000 0.37218366 0.28650991 1.0