# generated using pymatgen
data_BaW6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54065865
_cell_length_b   7.54065865
_cell_length_c   7.83301367
_cell_angle_alpha   89.97645457
_cell_angle_beta   89.97645457
_cell_angle_gamma   120.24679701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaW6O19
_chemical_formula_sum   'Ba1 W6 O19'
_cell_volume   384.76229647
_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  0.00765400  0.00765400  0.59083300  1.0
  W  W1  1  0.99827500  0.49721700  0.25198800  1.0
  W  W2  1  0.49878000  0.49878000  0.75082900  1.0
  W  W3  1  0.49906300  0.99835800  0.75615900  1.0
  W  W4  1  0.49721700  0.99827500  0.25198800  1.0
  W  W5  1  0.49904300  0.49904300  0.23558600  1.0
  W  W6  1  0.99835800  0.49906300  0.75615900  1.0
  O  O7  1  0.99683600  0.49896800  0.99937900  1.0
  O  O8  1  0.00014600  0.49674200  0.50035500  1.0
  O  O9  1  0.78626500  0.56872500  0.24205500  1.0
  O  O10  1  0.79722700  0.58493600  0.75271000  1.0
  O  O11  1  0.78937200  0.20820100  0.74573400  1.0
  O  O12  1  0.78712700  0.20803000  0.25458900  1.0
  O  O13  1  0.42556400  0.20927500  0.23744600  1.0
  O  O14  1  0.41302400  0.20081800  0.75617700  1.0
  O  O15  1  0.49896800  0.99683600  0.99937900  1.0
  O  O16  1  0.49674200  0.00014600  0.50035500  1.0
  O  O17  1  0.56872500  0.78626500  0.24205500  1.0
  O  O18  1  0.58493600  0.79722700  0.75271000  1.0
  O  O19  1  0.59459700  0.59459700  0.49490000  1.0
  O  O20  1  0.20820100  0.78937200  0.74573400  1.0
  O  O21  1  0.20803000  0.78712700  0.25458900  1.0
  O  O22  1  0.39408500  0.39408500  0.49332800  1.0
  O  O23  1  0.50167300  0.50167300  0.00134400  1.0
  O  O24  1  0.20927500  0.42556400  0.23744600  1.0
  O  O25  1  0.20081800  0.41302400  0.75617700  1.0