# generated using pymatgen
data_BaYW4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35929473
_cell_length_b   6.35929473
_cell_length_c   11.50497100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYW4O7
_chemical_formula_sum   'Ba2 Y2 W8 O14'
_cell_volume   402.93411008
_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
  Ba  Ba0  1  0.66666700  0.33333300  0.46873900  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.96873900  1.0
  Y  Y2  1  0.66666700  0.33333300  0.85350800  1.0
  Y  Y3  1  0.33333300  0.66666700  0.35350800  1.0
  W  W4  1  0.83216700  0.16783300  0.17264600  1.0
  W  W5  1  0.66433400  0.83216700  0.67264600  1.0
  W  W6  1  0.16783300  0.33566600  0.67264600  1.0
  W  W7  1  0.83216700  0.66433400  0.17264600  1.0
  W  W8  1  0.33566600  0.16783300  0.17264600  1.0
  W  W9  1  0.16783300  0.83216700  0.67264600  1.0
  W  W10  1  0.00000000  0.00000000  0.49139100  1.0
  W  W11  1  0.00000000  0.00000000  0.99139100  1.0
  O  O12  1  0.81992900  0.18007100  0.98940400  1.0
  O  O13  1  0.63985900  0.81992900  0.48940400  1.0
  O  O14  1  0.18007100  0.36014100  0.48940400  1.0
  O  O15  1  0.81992900  0.63985900  0.98940400  1.0
  O  O16  1  0.36014100  0.18007100  0.98940400  1.0
  O  O17  1  0.18007100  0.81992900  0.48940400  1.0
  O  O18  1  0.00000000  0.00000000  0.79063500  1.0
  O  O19  1  0.00000000  0.00000000  0.29063500  1.0
  O  O20  1  0.51894500  0.48105500  0.28119100  1.0
  O  O21  1  0.03789000  0.51894500  0.78119100  1.0
  O  O22  1  0.48105500  0.96211000  0.78119100  1.0
  O  O23  1  0.51894500  0.03789000  0.28119100  1.0
  O  O24  1  0.48105500  0.51894500  0.78119100  1.0
  O  O25  1  0.96211000  0.48105500  0.28119100  1.0