# generated using pymatgen data_HoP2Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.91687250 _cell_length_b 11.08878246 _cell_length_c 12.59469453 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoP2Rh3 _chemical_formula_sum 'Ho6 P12 Rh18' _cell_volume 547.02973797 _cell_formula_units_Z 6 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 0.52236172 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47763828 1.0 Ho Ho2 1 0.50000000 0.81589531 0.20721781 1.0 Ho Ho3 1 0.50000000 0.18410469 0.20721781 1.0 Ho Ho4 1 0.00000000 0.68410469 0.79278219 1.0 Ho Ho5 1 0.00000000 0.31589531 0.79278219 1.0 P P6 1 0.50000000 0.31557590 0.61919647 1.0 P P7 1 0.50000000 0.68442410 0.61919647 1.0 P P8 1 0.00000000 0.18442410 0.38080353 1.0 P P9 1 0.00000000 0.81557590 0.38080353 1.0 P P10 1 0.50000000 0.50000000 0.87879433 1.0 P P11 1 0.00000000 0.00000000 0.12120567 1.0 P P12 1 0.50000000 0.84534398 0.89205492 1.0 P P13 1 0.50000000 0.15465602 0.89205492 1.0 P P14 1 0.00000000 0.65465602 0.10794508 1.0 P P15 1 0.00000000 0.34534398 0.10794508 1.0 P P16 1 0.50000000 0.50000000 0.35355798 1.0 P P17 1 0.00000000 0.00000000 0.64644202 1.0 Rh Rh18 1 0.00000000 0.50000000 0.98210752 1.0 Rh Rh19 1 0.50000000 0.00000000 0.01789248 1.0 Rh Rh20 1 0.50000000 0.29841763 0.43186742 1.0 Rh Rh21 1 0.50000000 0.70158237 0.43186742 1.0 Rh Rh22 1 0.00000000 0.20158237 0.56813258 1.0 Rh Rh23 1 0.00000000 0.79841763 0.56813258 1.0 Rh Rh24 1 0.50000000 0.87274511 0.71064856 1.0 Rh Rh25 1 0.50000000 0.12725489 0.71064856 1.0 Rh Rh26 1 0.00000000 0.62725489 0.28935144 1.0 Rh Rh27 1 0.00000000 0.37274511 0.28935144 1.0 Rh Rh28 1 0.50000000 0.33359051 0.99212497 1.0 Rh Rh29 1 0.50000000 0.66640949 0.99212497 1.0 Rh Rh30 1 0.00000000 0.16640949 0.00787503 1.0 Rh Rh31 1 0.00000000 0.83359051 0.00787503 1.0 Rh Rh32 1 0.50000000 0.50000000 0.17118609 1.0 Rh Rh33 1 0.00000000 0.00000000 0.82881391 1.0 Rh Rh34 1 0.50000000 0.50000000 0.70131078 1.0 Rh Rh35 1 0.00000000 0.00000000 0.29868922 1.0