# generated using pymatgen
data_Ba(WO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40244312
_cell_length_b   7.40241985
_cell_length_c   7.62455230
_cell_angle_alpha   89.99993792
_cell_angle_beta   90.00001518
_cell_angle_gamma   119.99997492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(WO3)6
_chemical_formula_sum   'Ba1 W6 O18'
_cell_volume   361.82109351
_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  -0.00000096  -0.00000040  0.57292863  1.0
  W  W1  1  -0.00000012  0.49999974  0.75147560  1.0
  W  W2  1  0.00000223  0.50001034  0.24992055  1.0
  W  W3  1  0.49999993  0.49999977  0.75147565  1.0
  W  W4  1  0.49999063  0.49999491  0.24991861  1.0
  W  W5  1  0.50000910  -0.00000021  0.24991892  1.0
  W  W6  1  0.49999989  -0.00000019  0.75147583  1.0
  O  O7  1  0.00000005  0.49999989  0.99866122  1.0
  O  O8  1  -0.00000010  0.49999995  0.50096938  1.0
  O  O9  1  0.21183234  0.78816762  0.25247084  1.0
  O  O10  1  0.20903951  0.79096028  0.74602990  1.0
  O  O11  1  0.20903959  0.41807911  0.74602986  1.0
  O  O12  1  0.21183205  0.42366418  0.25247120  1.0
  O  O13  1  0.57633552  0.78816752  0.25247083  1.0
  O  O14  1  0.58192059  0.79096003  0.74602980  1.0
  O  O15  1  0.49999971  0.49999956  0.99866134  1.0
  O  O16  1  0.49999999  0.49999982  0.50096955  1.0
  O  O17  1  0.42366448  0.21183192  0.25247095  1.0
  O  O18  1  0.41807927  0.20903944  0.74602961  1.0
  O  O19  1  0.50000016  -0.00000029  0.50096953  1.0
  O  O20  1  0.79096015  0.58192043  0.74603006  1.0
  O  O21  1  0.78816765  0.57633530  0.25247103  1.0
  O  O22  1  0.50000006  -0.00000010  0.99866129  1.0
  O  O23  1  0.78816785  0.21183208  0.25247090  1.0
  O  O24  1  0.79096040  0.20903931  0.74602991  1.0