# generated using pymatgen data_La2Pr(GaRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.72563145 _cell_length_b 8.22929943 _cell_length_c 13.84505646 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Pr(GaRh)2 _chemical_formula_sum 'La8 Pr4 Ga8 Rh8' _cell_volume 652.35047949 _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 La La0 1 0.15515764 0.40215329 0.09645818 1.0 La La1 1 0.84484236 0.59784671 0.90354182 1.0 La La2 1 0.84484236 0.59784671 0.59645818 1.0 La La3 1 0.84484236 0.90215329 0.40354182 1.0 La La4 1 0.15515764 0.40215329 0.40354182 1.0 La La5 1 0.15515764 0.09784671 0.59645818 1.0 La La6 1 0.15515764 0.09784671 0.90354182 1.0 La La7 1 0.84484236 0.90215329 0.09645818 1.0 Pr Pr8 1 0.63773112 0.25825415 0.25000000 1.0 Pr Pr9 1 0.36226888 0.74174585 0.75000000 1.0 Pr Pr10 1 0.36226888 0.75825415 0.25000000 1.0 Pr Pr11 1 0.63773112 0.24174585 0.75000000 1.0 Ga Ga12 1 0.14487422 0.10864859 0.25000000 1.0 Ga Ga13 1 0.85512578 0.89135141 0.75000000 1.0 Ga Ga14 1 0.85512578 0.60864859 0.25000000 1.0 Ga Ga15 1 0.14487422 0.39135141 0.75000000 1.0 Ga Ga16 1 0.62861538 0.25000000 0.00000000 1.0 Ga Ga17 1 0.37138462 0.75000000 0.00000000 1.0 Ga Ga18 1 0.37138462 0.75000000 0.50000000 1.0 Ga Ga19 1 0.62861538 0.25000000 0.50000000 1.0 Rh Rh20 1 0.36105137 0.02974524 0.08977378 1.0 Rh Rh21 1 0.63894863 0.97025476 0.91022622 1.0 Rh Rh22 1 0.63894863 0.97025476 0.58977378 1.0 Rh Rh23 1 0.63894863 0.52974524 0.41022622 1.0 Rh Rh24 1 0.36105137 0.02974524 0.41022622 1.0 Rh Rh25 1 0.36105137 0.47025476 0.58977378 1.0 Rh Rh26 1 0.36105137 0.47025476 0.91022622 1.0 Rh Rh27 1 0.63894863 0.52974524 0.08977378 1.0