# generated using pymatgen
data_BOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81532966
_cell_length_b   4.55729478
_cell_length_c   7.94455140
_cell_angle_alpha   71.54452914
_cell_angle_beta   110.65384115
_cell_angle_gamma   89.81502604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BOs
_chemical_formula_sum   'B4 Os4'
_cell_volume   89.71315130
_cell_formula_units_Z   4
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
  B  B0  1  0.38862600  0.66274300  0.91593700  1.0
  B  B1  1  0.61089000  0.83944500  0.08436700  1.0
  B  B2  1  0.38852800  0.16065400  0.41561400  1.0
  B  B3  1  0.61196400  0.33717100  0.58407900  1.0
  Os  Os4  1  0.32566900  0.22832500  0.80011900  1.0
  Os  Os5  1  0.67446600  0.27188700  0.19960800  1.0
  Os  Os6  1  0.32495000  0.72827400  0.30032100  1.0
  Os  Os7  1  0.67490600  0.77150000  0.69995300  1.0