# generated using pymatgen
data_Cs3(ReO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43280425
_cell_length_b   6.43280453
_cell_length_c   8.61362330
_cell_angle_alpha   68.29603645
_cell_angle_beta   68.29603145
_cell_angle_gamma   60.30696869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3(ReO4)2
_chemical_formula_sum   'Cs3 Re2 O8'
_cell_volume   279.88927318
_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
  Cs  Cs0  1  0.00226457  0.99773543  0.00000000  1.0
  Cs  Cs1  1  0.19083879  0.21084363  0.39761901  1.0
  Cs  Cs2  1  0.78915637  0.80916121  0.60238099  1.0
  Re  Re3  1  0.39475060  0.41606294  0.78037365  1.0
  Re  Re4  1  0.58393706  0.60524940  0.21962635  1.0
  O  O5  1  0.26113625  0.71608773  0.30047274  1.0
  O  O6  1  0.70873840  0.28106917  0.29285283  1.0
  O  O7  1  0.71774339  0.71959960  0.29668746  1.0
  O  O8  1  0.71893083  0.29126160  0.70714717  1.0
  O  O9  1  0.28391227  0.73886375  0.69952726  1.0
  O  O10  1  0.28040040  0.28225661  0.70331254  1.0
  O  O11  1  0.29001149  0.35982140  0.00595545  1.0
  O  O12  1  0.64017860  0.70998851  0.99404455  1.0