# generated using pymatgen data_U2(Ga3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61929330 _cell_length_b 7.61929330 _cell_length_c 9.48513300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.68849290 _symmetry_Int_Tables_number 1 _chemical_formula_structural U2(Ga3Rh)3 _chemical_formula_sum 'U4 Ga18 Rh6' _cell_volume 478.36360438 _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 U U0 1 0.99782100 0.66956100 0.25000000 1.0 U U1 1 0.00217900 0.33043900 0.75000000 1.0 U U2 1 0.66956100 0.99782100 0.25000000 1.0 U U3 1 0.33043900 0.00217900 0.75000000 1.0 Ga Ga4 1 0.12704400 0.12704400 0.25000000 1.0 Ga Ga5 1 0.87295600 0.87295600 0.75000000 1.0 Ga Ga6 1 0.00073200 0.33488800 0.07783500 1.0 Ga Ga7 1 0.99926800 0.66511200 0.92216500 1.0 Ga Ga8 1 0.99926800 0.66511200 0.57783500 1.0 Ga Ga9 1 0.33488800 0.00073200 0.42216500 1.0 Ga Ga10 1 0.00073200 0.33488800 0.42216500 1.0 Ga Ga11 1 0.66511200 0.99926800 0.57783500 1.0 Ga Ga12 1 0.66511200 0.99926800 0.92216500 1.0 Ga Ga13 1 0.33488800 0.00073200 0.07783500 1.0 Ga Ga14 1 0.33346700 0.33346700 0.56545500 1.0 Ga Ga15 1 0.66653300 0.66653300 0.43454500 1.0 Ga Ga16 1 0.66653300 0.66653300 0.06545500 1.0 Ga Ga17 1 0.33346700 0.33346700 0.93454500 1.0 Ga Ga18 1 0.33834600 0.54532600 0.25000000 1.0 Ga Ga19 1 0.66165400 0.45467400 0.75000000 1.0 Ga Ga20 1 0.54532600 0.33834600 0.25000000 1.0 Ga Ga21 1 0.45467400 0.66165400 0.75000000 1.0 Rh Rh22 1 0.67052300 0.32947700 0.00000000 1.0 Rh Rh23 1 0.32947700 0.67052300 0.00000000 1.0 Rh Rh24 1 0.32947700 0.67052300 0.50000000 1.0 Rh Rh25 1 0.67052300 0.32947700 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