# generated using pymatgen
data_B4OsW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92040378
_cell_length_b   2.92040378
_cell_length_c   7.52351300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4OsW
_chemical_formula_sum   'B4 Os1 W1'
_cell_volume   55.56957169
_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
  B  B0  1  0.33333309  0.66666691  0.70716913  1.0
  B  B1  1  -0.00000011  0.00000011  0.79860199  1.0
  B  B2  1  -0.00000011  0.00000011  0.20139801  1.0
  B  B3  1  0.33333309  0.66666691  0.29283087  1.0
  Os  Os4  1  0.33333312  0.66666688  -0.00000000  1.0
  W  W5  1  -0.00000008  0.00000008  0.50000000  1.0