# generated using pymatgen data_Pr2P4Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.95707736 _cell_length_b 9.65967473 _cell_length_c 10.86373501 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2P4Rh7 _chemical_formula_sum 'Pr4 P8 Rh14' _cell_volume 415.25627860 _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 Pr Pr0 1 0.00000000 0.55187943 0.00079796 1.0 Pr Pr1 1 0.50000000 0.44812057 0.50079796 1.0 Pr Pr2 1 0.00000000 0.94151038 0.78277355 1.0 Pr Pr3 1 0.50000000 0.05848962 0.28277355 1.0 P P4 1 0.00000000 0.52037250 0.72361091 1.0 P P5 1 0.50000000 0.47962750 0.22361091 1.0 P P6 1 0.00000000 0.81739459 0.28715284 1.0 P P7 1 0.50000000 0.18260541 0.78715284 1.0 P P8 1 0.00000000 0.15355927 0.09458455 1.0 P P9 1 0.50000000 0.84644073 0.59458455 1.0 P P10 1 0.00000000 0.18495333 0.46360327 1.0 P P11 1 0.50000000 0.81504667 0.96360327 1.0 Rh Rh12 1 0.00000000 0.58509073 0.29645766 1.0 Rh Rh13 1 0.50000000 0.41490927 0.79645766 1.0 Rh Rh14 1 0.00000000 0.29977192 0.27144419 1.0 Rh Rh15 1 0.50000000 0.70022808 0.77144419 1.0 Rh Rh16 1 0.00000000 0.24463854 0.90540945 1.0 Rh Rh17 1 0.50000000 0.75536146 0.40540945 1.0 Rh Rh18 1 0.00000000 0.90348529 0.08575562 1.0 Rh Rh19 1 0.50000000 0.09651471 0.58575562 1.0 Rh Rh20 1 0.00000000 0.93957049 0.47843381 1.0 Rh Rh21 1 0.50000000 0.06042951 0.97843381 1.0 Rh Rh22 1 0.00000000 0.27745823 0.65992979 1.0 Rh Rh23 1 0.50000000 0.72254177 0.15992979 1.0 Rh Rh24 1 0.00000000 0.68738161 0.58124540 1.0 Rh Rh25 1 0.50000000 0.31261839 0.08124540 1.0