# generated using pymatgen data_Th4Ga16Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.23636165 _cell_length_b 6.23636165 _cell_length_c 11.29236600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Ga16Rh3 _chemical_formula_sum 'Th4 Ga16 Rh3' _cell_volume 439.18503185 _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 Th Th0 1 0.00000000 0.50000000 0.19430831 1.0 Th Th1 1 0.00000000 0.50000000 0.80569169 1.0 Th Th2 1 0.50000000 0.00000000 0.80569169 1.0 Th Th3 1 0.50000000 0.00000000 0.19430831 1.0 Ga Ga4 1 0.00000000 0.00000000 0.22977938 1.0 Ga Ga5 1 0.00000000 0.00000000 0.77022062 1.0 Ga Ga6 1 0.50000000 0.50000000 0.20092128 1.0 Ga Ga7 1 0.50000000 0.50000000 0.79907872 1.0 Ga Ga8 1 0.28990160 0.28990160 0.00000000 1.0 Ga Ga9 1 0.71009840 0.71009840 0.00000000 1.0 Ga Ga10 1 0.28990160 0.71009840 0.00000000 1.0 Ga Ga11 1 0.71009840 0.28990160 0.00000000 1.0 Ga Ga12 1 0.25051603 0.25051603 0.38444118 1.0 Ga Ga13 1 0.74948397 0.74948397 0.38444118 1.0 Ga Ga14 1 0.25051603 0.74948397 0.61555882 1.0 Ga Ga15 1 0.74948397 0.25051603 0.61555882 1.0 Ga Ga16 1 0.74948397 0.74948397 0.61555882 1.0 Ga Ga17 1 0.25051603 0.25051603 0.61555882 1.0 Ga Ga18 1 0.25051603 0.74948397 0.38444118 1.0 Ga Ga19 1 0.74948397 0.25051603 0.38444118 1.0 Rh Rh20 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh21 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0