# generated using pymatgen data_La5Pr7(GaRh)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.72361337 _cell_length_b 8.20374689 _cell_length_c 13.80327940 _cell_angle_alpha 90.00817604 _cell_angle_beta 90.01887802 _cell_angle_gamma 89.81236475 _symmetry_Int_Tables_number 1 _chemical_formula_structural La5Pr7(GaRh)8 _chemical_formula_sum 'La5 Pr7 Ga8 Rh8' _cell_volume 648.13050776 _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 La La0 1 0.84597783 0.89988688 0.40367867 1.0 La La1 1 0.15311430 0.40361634 0.40437050 1.0 La La2 1 0.15479572 0.09728423 0.59627951 1.0 La La3 1 0.15390847 0.10064915 0.90431157 1.0 La La4 1 0.84584106 0.89991591 0.09524768 1.0 Pr Pr5 1 0.63511649 0.25721707 0.24979935 1.0 Pr Pr6 1 0.36547232 0.74081634 0.75068651 1.0 Pr Pr7 1 0.36162042 0.75636150 0.24867488 1.0 Pr Pr8 1 0.63610636 0.24519575 0.75020198 1.0 Pr Pr9 1 0.14891162 0.40014891 0.09862592 1.0 Pr Pr10 1 0.85163064 0.59965787 0.90083479 1.0 Pr Pr11 1 0.85047886 0.60268221 0.60007051 1.0 Ga Ga12 1 0.14239374 0.10775392 0.24976507 1.0 Ga Ga13 1 0.85743507 0.89318537 0.75068897 1.0 Ga Ga14 1 0.85429539 0.60613795 0.24917534 1.0 Ga Ga15 1 0.14047544 0.39319029 0.74919682 1.0 Ga Ga16 1 0.62740544 0.25206975 0.00025507 1.0 Ga Ga17 1 0.37255078 0.74712512 0.99924545 1.0 Ga Ga18 1 0.37515598 0.74934477 0.50112204 1.0 Ga Ga19 1 0.62869370 0.25137361 0.50048870 1.0 Rh Rh20 1 0.35928877 0.02885748 0.08916511 1.0 Rh Rh21 1 0.64032861 0.97046657 0.91077369 1.0 Rh Rh22 1 0.64202260 0.97108011 0.58970844 1.0 Rh Rh23 1 0.63862783 0.52889316 0.40955633 1.0 Rh Rh24 1 0.36106820 0.02941927 0.41021863 1.0 Rh Rh25 1 0.35825550 0.46921017 0.58927301 1.0 Rh Rh26 1 0.36056768 0.46886619 0.90856461 1.0 Rh Rh27 1 0.63845919 0.52959110 0.09001984 1.0