# generated using pymatgen data_Th2ZnGa8Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57044001 _cell_length_b 7.57044086 _cell_length_c 9.54398631 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.80289679 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2ZnGa8Rh3 _chemical_formula_sum 'Th4 Zn2 Ga16 Rh6' _cell_volume 479.30962663 _cell_formula_units_Z 2 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 0.99992122 0.67507007 0.25000000 1.0 Th Th1 1 0.00007878 0.32492993 0.75000000 1.0 Th Th2 1 0.67507007 0.99992122 0.25000000 1.0 Th Th3 1 0.32492993 0.00007878 0.75000000 1.0 Zn Zn4 1 0.14091140 0.14091140 0.25000000 1.0 Zn Zn5 1 0.85908860 0.85908860 0.75000000 1.0 Ga Ga6 1 0.01053351 0.33601893 0.07951011 1.0 Ga Ga7 1 0.98946649 0.66398107 0.92048989 1.0 Ga Ga8 1 0.98946649 0.66398107 0.57951011 1.0 Ga Ga9 1 0.33601893 0.01053351 0.42048989 1.0 Ga Ga10 1 0.01053351 0.33601893 0.42048989 1.0 Ga Ga11 1 0.66398107 0.98946649 0.57951011 1.0 Ga Ga12 1 0.66398107 0.98946649 0.92048989 1.0 Ga Ga13 1 0.33601893 0.01053351 0.07951011 1.0 Ga Ga14 1 0.33661562 0.33661562 0.55663907 1.0 Ga Ga15 1 0.66338438 0.66338438 0.44336093 1.0 Ga Ga16 1 0.66338438 0.66338438 0.05663907 1.0 Ga Ga17 1 0.33661562 0.33661562 0.94336093 1.0 Ga Ga18 1 0.34350957 0.54364613 0.25000000 1.0 Ga Ga19 1 0.65649043 0.45635387 0.75000000 1.0 Ga Ga20 1 0.54364613 0.34350957 0.25000000 1.0 Ga Ga21 1 0.45635387 0.65649043 0.75000000 1.0 Rh Rh22 1 0.67325033 0.32674967 0.00000000 1.0 Rh Rh23 1 0.32674967 0.67325033 0.00000000 1.0 Rh Rh24 1 0.32674967 0.67325033 0.50000000 1.0 Rh Rh25 1 0.67325033 0.32674967 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0