# generated using pymatgen
data_BaSr(WO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64461018
_cell_length_b   5.64461018
_cell_length_c   8.10527872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr(WO3)4
_chemical_formula_sum   'Ba1 Sr1 W4 O12'
_cell_volume   258.24734367
_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  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  -0.00000000  -0.00000000  0.00000000  1.0
  W  W2  1  -0.00000000  0.50000000  0.75200710  1.0
  W  W3  1  -0.00000000  0.50000000  0.24799290  1.0
  W  W4  1  0.50000000  -0.00000000  0.24799290  1.0
  W  W5  1  0.50000000  -0.00000000  0.75200710  1.0
  O  O6  1  0.24498821  0.24498821  0.75444701  1.0
  O  O7  1  0.24498821  0.24498821  0.24555299  1.0
  O  O8  1  0.75501179  0.75501179  0.24555299  1.0
  O  O9  1  0.75501179  0.75501179  0.75444701  1.0
  O  O10  1  0.75501179  0.24498821  0.75444701  1.0
  O  O11  1  0.75501179  0.24498821  0.24555299  1.0
  O  O12  1  0.24498821  0.75501179  0.75444701  1.0
  O  O13  1  0.24498821  0.75501179  0.24555299  1.0
  O  O14  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O15  1  -0.00000000  0.50000000  0.00000000  1.0
  O  O16  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O17  1  0.50000000  -0.00000000  0.00000000  1.0