# generated using pymatgen
data_Ba3Co2WO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87301149
_cell_length_b   5.87301149
_cell_length_c   14.27138700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Co2WO9
_chemical_formula_sum   'Ba6 Co4 W2 O18'
_cell_volume   426.30314931
_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  0.33333300  0.66666700  0.40890400  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.60140700  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.90890400  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.10140700  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.24663700  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.74663700  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50073600  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00073600  1.0
  Co  Co8  1  0.33333300  0.66666700  0.63817300  1.0
  Co  Co9  1  0.66666700  0.33333300  0.13817300  1.0
  W  W10  1  0.66666700  0.33333300  0.34106200  1.0
  W  W11  1  0.33333300  0.66666700  0.84106200  1.0
  O  O12  1  0.16960100  0.83039900  0.58376300  1.0
  O  O13  1  0.16960100  0.33920300  0.58376300  1.0
  O  O14  1  0.66079700  0.83039900  0.58376300  1.0
  O  O15  1  0.82567000  0.17433000  0.41565500  1.0
  O  O16  1  0.82567000  0.65134000  0.41565500  1.0
  O  O17  1  0.34866000  0.17433000  0.41565500  1.0
  O  O18  1  0.83039900  0.16960100  0.08376300  1.0
  O  O19  1  0.83039900  0.66079700  0.08376300  1.0
  O  O20  1  0.33920300  0.16960100  0.08376300  1.0
  O  O21  1  0.17433000  0.82567000  0.91565500  1.0
  O  O22  1  0.17433000  0.34866000  0.91565500  1.0
  O  O23  1  0.65134000  0.82567000  0.91565500  1.0
  O  O24  1  0.51336300  0.48663700  0.25500200  1.0
  O  O25  1  0.51336300  0.02672600  0.25500200  1.0
  O  O26  1  0.97327400  0.48663700  0.25500200  1.0
  O  O27  1  0.48663700  0.51336300  0.75500200  1.0
  O  O28  1  0.48663700  0.97327400  0.75500200  1.0
  O  O29  1  0.02672600  0.51336300  0.75500200  1.0