# generated using pymatgen
data_WBr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63724110
_cell_length_b   7.16460802
_cell_length_c   9.70391419
_cell_angle_alpha   109.04193390
_cell_angle_beta   90.69996033
_cell_angle_gamma   116.20321535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   WBr5
_chemical_formula_sum   'W2 Br10'
_cell_volume   384.67355195
_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  0.89899986  0.28928819  0.78585948  1.0
  W  W1  1  0.10100014  0.71071181  0.21414052  1.0
  Br  Br2  1  0.24495961  0.68896850  0.95575351  1.0
  Br  Br3  1  0.75504039  0.31103150  0.04424649  1.0
  Br  Br4  1  0.56837818  0.92736092  0.66049475  1.0
  Br  Br5  1  0.43162182  0.07263908  0.33950525  1.0
  Br  Br6  1  0.06248245  0.30938985  0.56573834  1.0
  Br  Br7  1  0.93751755  0.69061015  0.43426166  1.0
  Br  Br8  1  0.12305134  0.13184684  0.85560208  1.0
  Br  Br9  1  0.87694866  0.86815316  0.14439792  1.0
  Br  Br10  1  0.70201523  0.49672401  0.76100209  1.0
  Br  Br11  1  0.29798477  0.50327599  0.23899791  1.0