# generated using pymatgen
data_B2OsW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09333000
_cell_length_b   7.59871500
_cell_length_c   9.66562800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2OsW2
_chemical_formula_sum   'B8 Os4 W8'
_cell_volume   227.19380548
_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  0.50000000  0.11660600  0.46138500  1.0
  B  B1  1  0.50000000  0.88339400  0.53861500  1.0
  B  B2  1  0.00000000  0.38339400  0.96138500  1.0
  B  B3  1  0.00000000  0.61660600  0.03861500  1.0
  B  B4  1  0.50000000  0.12574000  0.26848500  1.0
  B  B5  1  0.50000000  0.87426000  0.73151500  1.0
  B  B6  1  0.00000000  0.37426000  0.76848500  1.0
  B  B7  1  0.00000000  0.62574000  0.23151500  1.0
  Os  Os8  1  0.50000000  0.61913200  0.39235200  1.0
  Os  Os9  1  0.50000000  0.38086800  0.60764800  1.0
  Os  Os10  1  0.00000000  0.88086800  0.89235200  1.0
  Os  Os11  1  0.00000000  0.11913200  0.10764800  1.0
  W  W12  1  0.50000000  0.80880800  0.13023200  1.0
  W  W13  1  0.50000000  0.19119200  0.86976800  1.0
  W  W14  1  0.00000000  0.69119200  0.63023200  1.0
  W  W15  1  0.00000000  0.30880800  0.36976800  1.0
  W  W16  1  0.50000000  0.57249800  0.86011900  1.0
  W  W17  1  0.50000000  0.42750200  0.13988100  1.0
  W  W18  1  0.00000000  0.92750200  0.36011900  1.0
  W  W19  1  0.00000000  0.07249800  0.63988100  1.0