# generated using pymatgen
data_U2ReBOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79320045
_cell_length_b   5.78985936
_cell_length_c   5.79319984
_cell_angle_alpha   60.01906606
_cell_angle_beta   59.96186292
_cell_angle_gamma   60.01906584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2ReBOs5
_chemical_formula_sum   'U2 Re1 B1 Os5'
_cell_volume   137.40096298
_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  0.24910260  0.25089740  0.24910260  1.0
  U  U1  1  0.74910260  0.75089740  0.74910260  1.0
  Re  Re2  1  0.24332327  0.75667573  0.24332327  1.0
  B  B3  1  0.50288793  0.49711007  0.50288793  1.0
  Os  Os4  1  0.75590192  0.75698369  0.24301531  1.0
  Os  Os5  1  0.75590192  0.24409708  0.24301531  1.0
  Os  Os6  1  0.75774715  0.24225185  0.75774715  1.0
  Os  Os7  1  0.24301531  0.24409708  0.75590192  1.0
  Os  Os8  1  0.24301531  0.75698369  0.75590192  1.0