# generated using pymatgen
data_BaW4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83538470
_cell_length_b   6.83538470
_cell_length_c   11.07694900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaW4O7
_chemical_formula_sum   'Ba2 W8 O14'
_cell_volume   448.20498486
_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  0.54168500  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.04168500  1.0
  W  W2  1  0.80719900  0.19280100  0.19528600  1.0
  W  W3  1  0.61439800  0.80719900  0.69528600  1.0
  W  W4  1  0.19280100  0.38560200  0.69528600  1.0
  W  W5  1  0.80719900  0.61439800  0.19528600  1.0
  W  W6  1  0.38560200  0.19280100  0.19528600  1.0
  W  W7  1  0.19280100  0.80719900  0.69528600  1.0
  W  W8  1  0.00000000  0.00000000  0.41924500  1.0
  W  W9  1  0.00000000  0.00000000  0.91924500  1.0
  O  O10  1  0.86294300  0.13705700  0.03239700  1.0
  O  O11  1  0.72588500  0.86294300  0.53239700  1.0
  O  O12  1  0.13705700  0.27411500  0.53239700  1.0
  O  O13  1  0.86294300  0.72588500  0.03239700  1.0
  O  O14  1  0.27411500  0.13705700  0.03239700  1.0
  O  O15  1  0.13705700  0.86294300  0.53239700  1.0
  O  O16  1  0.00000000  0.00000000  0.74215700  1.0
  O  O17  1  0.00000000  0.00000000  0.24215700  1.0
  O  O18  1  0.47984200  0.52015800  0.22263900  1.0
  O  O19  1  0.95968400  0.47984200  0.72263900  1.0
  O  O20  1  0.52015800  0.04031600  0.72263900  1.0
  O  O21  1  0.47984200  0.95968400  0.22263900  1.0
  O  O22  1  0.52015800  0.47984200  0.72263900  1.0
  O  O23  1  0.04031600  0.52015800  0.22263900  1.0