# generated using pymatgen
data_BaSrCoWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76121132
_cell_length_b   5.75868930
_cell_length_c   5.75814623
_cell_angle_alpha   59.94640525
_cell_angle_beta   59.97015024
_cell_angle_gamma   89.76985346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSrCoWO6
_chemical_formula_sum   'Ba1 Sr1 Co1 W1 O6'
_cell_volume   135.18370153
_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  0.74925200  0.25054800  0.50008000  1.0
  Sr  Sr1  1  0.25057100  0.74953800  0.49996200  1.0
  Co  Co2  1  0.50005100  0.49993600  0.00000700  1.0
  W  W3  1  0.00001000  0.99999800  0.99999800  1.0
  O  O4  1  0.76036100  0.76022400  0.47947600  1.0
  O  O5  1  0.76070500  0.76060000  0.99993000  1.0
  O  O6  1  0.24062700  0.75907700  0.00016400  1.0
  O  O7  1  0.23964200  0.23980600  0.52050000  1.0
  O  O8  1  0.23930000  0.23943600  0.00005800  1.0
  O  O9  1  0.75948100  0.24083600  0.99982500  1.0