# generated using pymatgen data_Pr12AlGa7Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.72037001 _cell_length_b 8.12757791 _cell_length_c 13.81897159 _cell_angle_alpha 90.03474995 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr12AlGa7Rh8 _chemical_formula_sum 'Pr12 Al1 Ga7 Rh8' _cell_volume 642.48191327 _cell_formula_units_Z 1 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 0.63252812 0.25517319 0.25082260 1.0 Pr Pr1 1 0.36688624 0.74348496 0.74910156 1.0 Pr Pr2 1 0.36688624 0.75651504 0.25089844 1.0 Pr Pr3 1 0.63252812 0.24482681 0.74917740 1.0 Pr Pr4 1 0.14645986 0.40097157 0.09874784 1.0 Pr Pr5 1 0.85494633 0.60352210 0.90167867 1.0 Pr Pr6 1 0.85210377 0.60185642 0.59804935 1.0 Pr Pr7 1 0.85210377 0.89814358 0.40195065 1.0 Pr Pr8 1 0.14765272 0.39867244 0.40244495 1.0 Pr Pr9 1 0.14765272 0.10132756 0.59755505 1.0 Pr Pr10 1 0.14645986 0.09902843 0.90125216 1.0 Pr Pr11 1 0.85494633 0.89647790 0.09832133 1.0 Al Al12 1 0.61811881 0.25000000 0.00000000 1.0 Ga Ga13 1 0.13901017 0.10651347 0.25009553 1.0 Ga Ga14 1 0.85980003 0.89446933 0.74938528 1.0 Ga Ga15 1 0.85980003 0.60553067 0.25061472 1.0 Ga Ga16 1 0.13901017 0.39348653 0.74990447 1.0 Ga Ga17 1 0.37417159 0.75000000 0.00000000 1.0 Ga Ga18 1 0.37263011 0.75000000 0.50000000 1.0 Ga Ga19 1 0.62731812 0.25000000 0.50000000 1.0 Rh Rh20 1 0.36315137 0.03232048 0.09085850 1.0 Rh Rh21 1 0.64132532 0.97249162 0.91040105 1.0 Rh Rh22 1 0.63950918 0.96935752 0.59035556 1.0 Rh Rh23 1 0.63950918 0.53064248 0.40964444 1.0 Rh Rh24 1 0.36050857 0.03059402 0.40922648 1.0 Rh Rh25 1 0.36050857 0.46940598 0.59077352 1.0 Rh Rh26 1 0.36315137 0.46767952 0.90914150 1.0 Rh Rh27 1 0.64132532 0.52750838 0.08959895 1.0