# generated using pymatgen data_LaTh3(Ga3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62887806 _cell_length_b 7.63127047 _cell_length_c 9.52629532 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.59716676 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaTh3(Ga3Rh)6 _chemical_formula_sum 'La1 Th3 Ga18 Rh6' _cell_volume 482.23731509 _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 0.33009841 0.00256743 0.75000000 1.0 Th Th1 1 0.99863006 0.67051793 0.25000000 1.0 Th Th2 1 0.00148133 0.33028655 0.75000000 1.0 Th Th3 1 0.66959330 0.99765061 0.25000000 1.0 Ga Ga4 1 0.13334347 0.13304776 0.25000000 1.0 Ga Ga5 1 0.86697120 0.86798869 0.75000000 1.0 Ga Ga6 1 0.00713713 0.33497092 0.07734352 1.0 Ga Ga7 1 0.99439371 0.66666076 0.92310445 1.0 Ga Ga8 1 0.99439371 0.66666076 0.57689555 1.0 Ga Ga9 1 0.33518259 0.00731498 0.42395529 1.0 Ga Ga10 1 0.00713713 0.33497092 0.42265648 1.0 Ga Ga11 1 0.66330521 0.99269542 0.57694783 1.0 Ga Ga12 1 0.66330521 0.99269542 0.92305217 1.0 Ga Ga13 1 0.33518259 0.00731498 0.07604471 1.0 Ga Ga14 1 0.33841291 0.33723177 0.56070590 1.0 Ga Ga15 1 0.66159761 0.66142829 0.43889665 1.0 Ga Ga16 1 0.66159761 0.66142829 0.06110335 1.0 Ga Ga17 1 0.33841291 0.33723177 0.93929410 1.0 Ga Ga18 1 0.33965509 0.54227092 0.25000000 1.0 Ga Ga19 1 0.66124439 0.45711836 0.75000000 1.0 Ga Ga20 1 0.54340692 0.33946015 0.25000000 1.0 Ga Ga21 1 0.45587567 0.65911508 0.75000000 1.0 Rh Rh22 1 0.67429084 0.32972790 0.00176925 1.0 Rh Rh23 1 0.32799983 0.67047126 0.00203526 1.0 Rh Rh24 1 0.32799983 0.67047126 0.49796474 1.0 Rh Rh25 1 0.67429084 0.32972790 0.49823075 1.0 Rh Rh26 1 0.99753075 0.99948795 0.00215425 1.0 Rh Rh27 1 0.99753075 0.99948795 0.49784575 1.0