# generated using pymatgen data_U(Al5Os)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82426082 _cell_length_b 6.82426181 _cell_length_c 9.08118606 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.35627154 _symmetry_Int_Tables_number 1 _chemical_formula_structural U(Al5Os)2 _chemical_formula_sum 'U2 Al20 Os4' _cell_volume 419.43481434 _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 0.12219626 0.87780374 0.25000000 1.0 U U1 1 0.87780374 0.12219626 0.75000000 1.0 Al Al2 1 0.21817973 0.48063716 0.75000000 1.0 Al Al3 1 0.37701877 0.62298123 0.05057435 1.0 Al Al4 1 0.84221306 0.15778694 0.39899119 1.0 Al Al5 1 0.14044463 0.40811435 0.25000000 1.0 Al Al6 1 0.51936284 0.78182027 0.75000000 1.0 Al Al7 1 0.62298123 0.37701877 0.94942565 1.0 Al Al8 1 0.78182027 0.51936284 0.25000000 1.0 Al Al9 1 0.62298123 0.37701877 0.55057435 1.0 Al Al10 1 0.15778694 0.84221306 0.60100881 1.0 Al Al11 1 0.59188565 0.85955537 0.25000000 1.0 Al Al12 1 0.40811435 0.14044463 0.75000000 1.0 Al Al13 1 0.48063716 0.21817973 0.25000000 1.0 Al Al14 1 0.77641002 0.77641002 0.50000000 1.0 Al Al15 1 0.77641002 0.77641002 0.00000000 1.0 Al Al16 1 0.85955537 0.59188565 0.75000000 1.0 Al Al17 1 0.84221306 0.15778694 0.10100881 1.0 Al Al18 1 0.37701877 0.62298123 0.44942565 1.0 Al Al19 1 0.15778694 0.84221306 0.89899119 1.0 Al Al20 1 0.22358998 0.22358998 0.00000000 1.0 Al Al21 1 0.22358998 0.22358998 0.50000000 1.0 Os Os22 1 0.00000000 0.50000000 0.00000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Os Os24 1 0.00000000 0.50000000 0.50000000 1.0 Os Os25 1 0.50000000 0.00000000 0.00000000 1.0