# generated using pymatgen
data_Ba8Re2(WO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.72453100
_cell_length_b   19.72453100
_cell_length_c   19.72453111
_cell_angle_alpha   16.98919020
_cell_angle_beta   16.98919020
_cell_angle_gamma   16.98918987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba8Re2(WO8)3
_chemical_formula_sum   'Ba8 Re2 W3 O24'
_cell_volume   571.55120848
_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  0.72915600  0.72915600  0.72915600  1.0
  Ba  Ba1  1  0.81540100  0.81540100  0.81540100  1.0
  Ba  Ba2  1  0.88499700  0.88499700  0.88499700  1.0
  Ba  Ba3  1  0.11500300  0.11500300  0.11500300  1.0
  Ba  Ba4  1  0.27084400  0.27084400  0.27084400  1.0
  Ba  Ba5  1  0.35067800  0.35067800  0.35067800  1.0
  Ba  Ba6  1  0.64932200  0.64932200  0.64932200  1.0
  Ba  Ba7  1  0.18459900  0.18459900  0.18459900  1.0
  Re  Re8  1  0.96093000  0.96093000  0.96093000  1.0
  Re  Re9  1  0.03907000  0.03907000  0.03907000  1.0
  W  W10  1  0.41653600  0.41653600  0.41653600  1.0
  W  W11  1  0.58346400  0.58346400  0.58346400  1.0
  W  W12  1  0.50000000  0.50000000  0.50000000  1.0
  O  O13  1  0.33094000  0.86787800  0.86787800  1.0
  O  O14  1  0.67903500  0.19851200  0.67903500  1.0
  O  O15  1  0.22309800  0.72989600  0.22309800  1.0
  O  O16  1  0.80148800  0.32096500  0.32096500  1.0
  O  O17  1  0.11253000  0.59027900  0.59027900  1.0
  O  O18  1  0.27010400  0.77690200  0.77690200  1.0
  O  O19  1  0.19851200  0.67903500  0.67903500  1.0
  O  O20  1  0.59027900  0.11253000  0.59027900  1.0
  O  O21  1  0.40972100  0.88747000  0.40972100  1.0
  O  O22  1  0.32096500  0.32096500  0.80148800  1.0
  O  O23  1  0.40972100  0.40972100  0.88747000  1.0
  O  O24  1  0.59027900  0.59027900  0.11253000  1.0
  O  O25  1  0.32096500  0.80148800  0.32096500  1.0
  O  O26  1  0.22309800  0.22309800  0.72989600  1.0
  O  O27  1  0.66906000  0.13212200  0.13212200  1.0
  O  O28  1  0.67903500  0.67903500  0.19851200  1.0
  O  O29  1  0.86787800  0.86787800  0.33094000  1.0
  O  O30  1  0.77690200  0.27010400  0.77690200  1.0
  O  O31  1  0.88747000  0.40972100  0.40972100  1.0
  O  O32  1  0.72989600  0.22309800  0.22309800  1.0
  O  O33  1  0.86787800  0.33094000  0.86787800  1.0
  O  O34  1  0.13212200  0.13212200  0.66906000  1.0
  O  O35  1  0.13212200  0.66906000  0.13212200  1.0
  O  O36  1  0.77690200  0.77690200  0.27010400  1.0