# generated using pymatgen
data_B4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90622300
_cell_length_b   6.97563100
_cell_length_c   6.97563100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4W
_chemical_formula_sum   'B16 W4'
_cell_volume   190.07457623
_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  0.79995800  0.50000000  0.50000000  1.0
  B  B1  1  0.79995800  0.00000000  0.00000000  1.0
  B  B2  1  0.20004200  0.50000000  0.50000000  1.0
  B  B3  1  0.20004200  0.00000000  0.00000000  1.0
  B  B4  1  0.50000000  0.91236600  0.41236600  1.0
  B  B5  1  0.50000000  0.08763400  0.58763400  1.0
  B  B6  1  0.50000000  0.58763400  0.91236600  1.0
  B  B7  1  0.50000000  0.41236600  0.08763400  1.0
  B  B8  1  0.50000000  0.52447400  0.68198700  1.0
  B  B9  1  0.50000000  0.47552600  0.31801300  1.0
  B  B10  1  0.50000000  0.97552600  0.18198700  1.0
  B  B11  1  0.50000000  0.02447400  0.81801300  1.0
  B  B12  1  0.50000000  0.68198700  0.47552600  1.0
  B  B13  1  0.50000000  0.31801300  0.52447400  1.0
  B  B14  1  0.50000000  0.18198700  0.02447400  1.0
  B  B15  1  0.50000000  0.81801300  0.97552600  1.0
  W  W16  1  0.00000000  0.38042000  0.88042000  1.0
  W  W17  1  0.00000000  0.61958000  0.11958000  1.0
  W  W18  1  0.00000000  0.11958000  0.38042000  1.0
  W  W19  1  0.00000000  0.88042000  0.61958000  1.0