# generated using pymatgen
data_BaWO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09511502
_cell_length_b   8.09511502
_cell_length_c   8.09511502
_cell_angle_alpha   130.10229021
_cell_angle_beta   130.10229021
_cell_angle_gamma   73.24329000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaWO2
_chemical_formula_sum   'Ba4 W4 O8'
_cell_volume   303.00921037
_cell_formula_units_Z   4
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  0.87500000  0.62500000  0.25000000  1.0
  Ba  Ba1  1  0.37500000  0.62500000  0.75000000  1.0
  Ba  Ba2  1  0.37500000  0.62500000  0.25000000  1.0
  Ba  Ba3  1  0.37500000  0.12500000  0.75000000  1.0
  W  W4  1  0.37500000  0.12500000  0.25000000  1.0
  W  W5  1  0.87500000  0.12500000  0.75000000  1.0
  W  W6  1  0.87500000  0.12500000  0.25000000  1.0
  W  W7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.16310500  0.36230300  0.19919800  1.0
  O  O9  1  0.16310500  0.96390800  0.80080200  1.0
  O  O10  1  0.11230300  0.41310500  0.69919800  1.0
  O  O11  1  0.58689500  0.88769700  0.30080200  1.0
  O  O12  1  0.71390800  0.41310500  0.30080200  1.0
  O  O13  1  0.58689500  0.28609200  0.69919800  1.0
  O  O14  1  0.63769700  0.83689500  0.80080200  1.0
  O  O15  1  0.03609200  0.83689500  0.19919800  1.0