# generated using pymatgen
data_U2B8OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98470782
_cell_length_b   5.98470864
_cell_length_c   3.54214613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.20832610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2B8OsRu
_chemical_formula_sum   'U2 B8 Os1 Ru1'
_cell_volume   122.98716661
_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  0.29985714  0.70012588  0.00000000  1.0
  U  U1  1  0.70012588  0.29985714  0.00000000  1.0
  B  B2  1  0.38142375  0.06446568  0.50000000  1.0
  B  B3  1  0.61820878  0.93574469  0.50000000  1.0
  B  B4  1  0.06446568  0.38142375  0.50000000  1.0
  B  B5  1  0.93574469  0.61820878  0.50000000  1.0
  B  B6  1  0.37840403  0.37840403  0.50000000  1.0
  B  B7  1  0.62112247  0.62112247  0.50000000  1.0
  B  B8  1  0.09184620  0.90757240  0.50000000  1.0
  B  B9  1  0.90757240  0.09184620  0.50000000  1.0
  Os  Os10  1  0.81144282  0.81144282  0.00000000  1.0
  Ru  Ru11  1  0.18978719  0.18978719  0.00000000  1.0