# generated using pymatgen
data_WBr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89413100
_cell_length_b   7.43966449
_cell_length_c   9.98428500
_cell_angle_alpha   109.82231594
_cell_angle_beta   90.84693286
_cell_angle_gamma   116.19845147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WBr5
_chemical_formula_sum   'W2 Br10'
_cell_volume   423.97502646
_cell_formula_units_Z   2
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
  W  W0  1  0.89827000  0.50297000  0.78566600  1.0
  W  W1  1  0.10173000  0.49703000  0.21433400  1.0
  Br  Br2  1  0.23127600  0.71930200  0.95843000  1.0
  Br  Br3  1  0.76872400  0.28069800  0.04157000  1.0
  Br  Br4  1  0.57309800  0.27090300  0.66622500  1.0
  Br  Br5  1  0.42690200  0.72909700  0.33377500  1.0
  Br  Br6  1  0.06329900  0.73860900  0.57444100  1.0
  Br  Br7  1  0.93670100  0.26139100  0.42555900  1.0
  Br  Br8  1  0.11343300  0.28112300  0.85066800  1.0
  Br  Br9  1  0.88656700  0.71887700  0.14933200  1.0
  Br  Br10  1  0.70552000  0.72925100  0.75775100  1.0
  Br  Br11  1  0.29448000  0.27074900  0.24224900  1.0