# generated using pymatgen
data_B4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36567984
_cell_length_b   5.36567984
_cell_length_c   6.46966400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4W
_chemical_formula_sum   'B16 W4'
_cell_volume   161.31021774
_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  0.33333300  0.66666700  0.88104500  1.0
  B  B1  1  0.66666700  0.33333300  0.38104500  1.0
  B  B2  1  0.66666700  0.33333300  0.11895500  1.0
  B  B3  1  0.33333300  0.66666700  0.61895500  1.0
  B  B4  1  0.33719400  0.00000000  0.00000000  1.0
  B  B5  1  0.33719400  0.33719400  0.50000000  1.0
  B  B6  1  0.00000000  0.66280600  0.50000000  1.0
  B  B7  1  0.00000000  0.33719400  0.00000000  1.0
  B  B8  1  0.66280600  0.66280600  0.00000000  1.0
  B  B9  1  0.66280600  0.00000000  0.50000000  1.0
  B  B10  1  0.66280600  0.00000000  0.00000000  1.0
  B  B11  1  0.66280600  0.66280600  0.50000000  1.0
  B  B12  1  0.00000000  0.33719400  0.50000000  1.0
  B  B13  1  0.00000000  0.66280600  0.00000000  1.0
  B  B14  1  0.33719400  0.33719400  0.00000000  1.0
  B  B15  1  0.33719400  0.00000000  0.50000000  1.0
  W  W16  1  0.00000000  0.00000000  0.75000000  1.0
  W  W17  1  0.00000000  0.00000000  0.25000000  1.0
  W  W18  1  0.66666700  0.33333300  0.75000000  1.0
  W  W19  1  0.33333300  0.66666700  0.25000000  1.0