# generated using pymatgen
data_Ba(WO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40748850
_cell_length_b   7.40748850
_cell_length_c   7.61895556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(WO3)6
_chemical_formula_sum   'Ba1 W6 O18'
_cell_volume   362.04956388
_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
  Ba  Ba0  1  -0.00000000  -0.00000000  0.56911727  1.0
  W  W1  1  -0.00000000  0.50564142  0.75144916  1.0
  W  W2  1  0.00000000  0.48666342  0.24999836  1.0
  W  W3  1  0.49435858  0.49435858  0.75144916  1.0
  W  W4  1  0.51333658  0.51333658  0.24999836  1.0
  W  W5  1  0.48666342  0.00000000  0.24999836  1.0
  W  W6  1  0.50564142  -0.00000000  0.75144916  1.0
  O  O7  1  -0.00000000  0.49725552  0.99895042  1.0
  O  O8  1  0.00000000  0.49710584  0.50095959  1.0
  O  O9  1  0.20843063  0.78527816  0.25291977  1.0
  O  O10  1  0.20955960  0.79137256  0.74604825  1.0
  O  O11  1  0.20862744  0.41818704  0.74604825  1.0
  O  O12  1  0.21472184  0.42315247  0.25291977  1.0
  O  O13  1  0.57684753  0.79156937  0.25291977  1.0
  O  O14  1  0.58181296  0.79044040  0.74604825  1.0
  O  O15  1  0.50274448  0.50274448  0.99895042  1.0
  O  O16  1  0.50289416  0.50289416  0.50095959  1.0
  O  O17  1  0.42315247  0.21472184  0.25291977  1.0
  O  O18  1  0.41818704  0.20862744  0.74604825  1.0
  O  O19  1  0.49710584  0.00000000  0.50095959  1.0
  O  O20  1  0.79044040  0.58181296  0.74604825  1.0
  O  O21  1  0.79156937  0.57684753  0.25291977  1.0
  O  O22  1  0.49725552  -0.00000000  0.99895042  1.0
  O  O23  1  0.78527816  0.20843063  0.25291977  1.0
  O  O24  1  0.79137256  0.20955960  0.74604825  1.0