# generated using pymatgen
data_U2BOsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73839725
_cell_length_b   5.73868001
_cell_length_c   5.73867974
_cell_angle_alpha   59.99673864
_cell_angle_beta   60.00163798
_cell_angle_gamma   60.00163365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2BOsRu5
_chemical_formula_sum   'U2 B1 Os1 Ru5'
_cell_volume   133.62866851
_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  0.24949163  0.25050837  0.25050837  1.0
  U  U1  1  0.74949163  0.75050837  0.75050837  1.0
  B  B2  1  0.50165737  0.49834063  0.49834063  1.0
  Os  Os3  1  0.24410544  0.75589356  0.75589356  1.0
  Ru  Ru4  1  0.24357338  0.75642562  0.24408879  1.0
  Ru  Ru5  1  0.75591021  0.75642562  0.24408879  1.0
  Ru  Ru6  1  0.75628375  0.24371525  0.24371525  1.0
  Ru  Ru7  1  0.75591021  0.24408879  0.75642562  1.0
  Ru  Ru8  1  0.24357338  0.24408879  0.75642562  1.0