# generated using pymatgen
data_U2FeB8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93289194
_cell_length_b   5.93289326
_cell_length_c   3.52194563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.16394636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2FeB8Os
_chemical_formula_sum   'U2 Fe1 B8 Os1'
_cell_volume   120.20098084
_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  0.29839638  0.69703250  0.00000000  1.0
  U  U1  1  0.69703250  0.29839638  0.00000000  1.0
  Fe  Fe2  1  0.19291256  0.19291256  0.00000000  1.0
  B  B3  1  0.37890951  0.06749186  0.50000000  1.0
  B  B4  1  0.61645330  0.93302859  0.50000000  1.0
  B  B5  1  0.06749186  0.37890951  0.50000000  1.0
  B  B6  1  0.93302859  0.61645330  0.50000000  1.0
  B  B7  1  0.37479197  0.37479197  0.50000000  1.0
  B  B8  1  0.62238465  0.62238465  0.50000000  1.0
  B  B9  1  0.09086336  0.90639381  0.50000000  1.0
  B  B10  1  0.90639381  0.09086336  0.50000000  1.0
  Os  Os11  1  0.82134151  0.82134151  0.00000000  1.0