# generated using pymatgen
data_UB4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99298701
_cell_length_b   5.99298701
_cell_length_c   3.54850921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.20693823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UB4Os
_chemical_formula_sum   'U2 B8 Os2'
_cell_volume   123.54996598
_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  0.29992131  0.70007869  -0.00000000  1.0
  U  U1  1  0.70007869  0.29992131  -0.00000000  1.0
  B  B2  1  0.38144965  0.06370542  0.50000000  1.0
  B  B3  1  0.61855035  0.93629458  0.50000000  1.0
  B  B4  1  0.06370542  0.38144965  0.50000000  1.0
  B  B5  1  0.93629458  0.61855035  0.50000000  1.0
  B  B6  1  0.37921301  0.37921301  0.50000000  1.0
  B  B7  1  0.62078699  0.62078699  0.50000000  1.0
  B  B8  1  0.09228783  0.90771217  0.50000000  1.0
  B  B9  1  0.90771217  0.09228783  0.50000000  1.0
  Os  Os10  1  0.19059284  0.19059284  0.00000000  1.0
  Os  Os11  1  0.80940716  0.80940716  0.00000000  1.0