# generated using pymatgen data_YbP2Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90198193 _cell_length_b 11.11618552 _cell_length_c 12.52302731 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbP2Rh3 _chemical_formula_sum 'Yb6 P12 Rh18' _cell_volume 543.18825064 _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 Yb Yb0 1 0.00000000 0.50000000 0.52490479 1.0 Yb Yb1 1 0.50000000 0.00000000 0.47509521 1.0 Yb Yb2 1 0.50000000 0.82044422 0.20645087 1.0 Yb Yb3 1 0.50000000 0.17955578 0.20645087 1.0 Yb Yb4 1 0.00000000 0.67955578 0.79354913 1.0 Yb Yb5 1 0.00000000 0.32044422 0.79354913 1.0 P P6 1 0.50000000 0.50000000 0.87878955 1.0 P P7 1 0.00000000 0.00000000 0.12121045 1.0 P P8 1 0.50000000 0.50000000 0.34771639 1.0 P P9 1 0.00000000 0.00000000 0.65228361 1.0 P P10 1 0.50000000 0.31116300 0.61858193 1.0 P P11 1 0.50000000 0.68883700 0.61858193 1.0 P P12 1 0.00000000 0.18883700 0.38141807 1.0 P P13 1 0.00000000 0.81116300 0.38141807 1.0 P P14 1 0.50000000 0.84497882 0.89263875 1.0 P P15 1 0.50000000 0.15502118 0.89263875 1.0 P P16 1 0.00000000 0.65502118 0.10736125 1.0 P P17 1 0.00000000 0.34497882 0.10736125 1.0 Rh Rh18 1 0.50000000 0.50000000 0.16467395 1.0 Rh Rh19 1 0.00000000 0.00000000 0.83532605 1.0 Rh Rh20 1 0.50000000 0.50000000 0.69824205 1.0 Rh Rh21 1 0.00000000 0.00000000 0.30175795 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98346537 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01653463 1.0 Rh Rh24 1 0.50000000 0.33290274 0.99124733 1.0 Rh Rh25 1 0.50000000 0.66709726 0.99124733 1.0 Rh Rh26 1 0.00000000 0.16709726 0.00875267 1.0 Rh Rh27 1 0.00000000 0.83290274 0.00875267 1.0 Rh Rh28 1 0.50000000 0.29425951 0.42986393 1.0 Rh Rh29 1 0.50000000 0.70574049 0.42986393 1.0 Rh Rh30 1 0.00000000 0.20574049 0.57013607 1.0 Rh Rh31 1 0.00000000 0.79425951 0.57013607 1.0 Rh Rh32 1 0.50000000 0.87409266 0.71112146 1.0 Rh Rh33 1 0.50000000 0.12590734 0.71112146 1.0 Rh Rh34 1 0.00000000 0.62590734 0.28887854 1.0 Rh Rh35 1 0.00000000 0.37409266 0.28887854 1.0