# generated using pymatgen data_U5B4Rh15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.21667800 _cell_length_b 4.21667800 _cell_length_c 20.79527000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural U5B4Rh15 _chemical_formula_sum 'U5 B4 Rh15' _cell_volume 369.74766463 _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 U U0 1 0.00000000 0.00000000 0.90769900 1.0 U U1 1 0.00000000 0.00000000 0.09230100 1.0 U U2 1 0.00000000 0.00000000 0.29650900 1.0 U U3 1 0.00000000 0.00000000 0.50000000 1.0 U U4 1 0.00000000 0.00000000 0.70349100 1.0 B B5 1 0.50000000 0.50000000 0.18851500 1.0 B B6 1 0.50000000 0.50000000 0.39683700 1.0 B B7 1 0.50000000 0.50000000 0.60316300 1.0 B B8 1 0.50000000 0.50000000 0.81148500 1.0 Rh Rh9 1 0.50000000 0.50000000 0.90789400 1.0 Rh Rh10 1 0.50000000 0.50000000 0.09210600 1.0 Rh Rh11 1 0.50000000 0.50000000 0.29519100 1.0 Rh Rh12 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh13 1 0.50000000 0.50000000 0.70480900 1.0 Rh Rh14 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh15 1 0.50000000 0.00000000 0.19641600 1.0 Rh Rh16 1 0.50000000 0.00000000 0.39888600 1.0 Rh Rh17 1 0.50000000 0.00000000 0.60111400 1.0 Rh Rh18 1 0.50000000 0.00000000 0.80358400 1.0 Rh Rh19 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh20 1 0.00000000 0.50000000 0.19641600 1.0 Rh Rh21 1 0.00000000 0.50000000 0.39888600 1.0 Rh Rh22 1 0.00000000 0.50000000 0.60111400 1.0 Rh Rh23 1 0.00000000 0.50000000 0.80358400 1.0