# generated using pymatgen data_Pr3(GaRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.70809508 _cell_length_b 8.13186563 _cell_length_c 13.80324373 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3(GaRh)2 _chemical_formula_sum 'Pr12 Ga8 Rh8' _cell_volume 640.71154430 _cell_formula_units_Z 4 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 0.63305124 0.25579691 0.25000000 1.0 Pr Pr1 1 0.36694876 0.74420309 0.75000000 1.0 Pr Pr2 1 0.36694876 0.75579691 0.25000000 1.0 Pr Pr3 1 0.63305124 0.24420309 0.75000000 1.0 Pr Pr4 1 0.14811371 0.39817355 0.09782440 1.0 Pr Pr5 1 0.85188629 0.60182645 0.90217560 1.0 Pr Pr6 1 0.85188629 0.60182645 0.59782440 1.0 Pr Pr7 1 0.85188629 0.89817355 0.40217560 1.0 Pr Pr8 1 0.14811371 0.39817355 0.40217560 1.0 Pr Pr9 1 0.14811371 0.10182645 0.59782440 1.0 Pr Pr10 1 0.14811371 0.10182645 0.90217560 1.0 Pr Pr11 1 0.85188629 0.89817355 0.09782440 1.0 Ga Ga12 1 0.13928309 0.10539041 0.25000000 1.0 Ga Ga13 1 0.86071691 0.89460959 0.75000000 1.0 Ga Ga14 1 0.86071691 0.60539041 0.25000000 1.0 Ga Ga15 1 0.13928309 0.39460959 0.75000000 1.0 Ga Ga16 1 0.62742920 0.25000000 0.00000000 1.0 Ga Ga17 1 0.37257080 0.75000000 0.00000000 1.0 Ga Ga18 1 0.37257080 0.75000000 0.50000000 1.0 Ga Ga19 1 0.62742920 0.25000000 0.50000000 1.0 Rh Rh20 1 0.36060848 0.03098337 0.09064221 1.0 Rh Rh21 1 0.63939152 0.96901663 0.90935779 1.0 Rh Rh22 1 0.63939152 0.96901663 0.59064221 1.0 Rh Rh23 1 0.63939152 0.53098337 0.40935779 1.0 Rh Rh24 1 0.36060848 0.03098337 0.40935779 1.0 Rh Rh25 1 0.36060848 0.46901663 0.59064221 1.0 Rh Rh26 1 0.36060848 0.46901663 0.90935779 1.0 Rh Rh27 1 0.63939152 0.53098337 0.09064221 1.0