# generated using pymatgen
data_KReO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44028021
_cell_length_b   7.44028021
_cell_length_c   7.44028021
_cell_angle_alpha   135.08585537
_cell_angle_beta   135.08585537
_cell_angle_gamma   65.39682887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KReO4
_chemical_formula_sum   'K2 Re2 O8'
_cell_volume   202.30276486
_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
  K  K0  1  0.50000000  0.50000000  0.00000000  1.0
  K  K1  1  0.25000000  0.75000000  0.50000000  1.0
  Re  Re2  1  0.75000000  0.25000000  0.50000000  1.0
  Re  Re3  1  -0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.70244280  0.79443742  0.65538081  1.0
  O  O5  1  0.79706199  0.95244280  0.40800538  1.0
  O  O6  1  0.54443742  0.38905661  0.59199462  1.0
  O  O7  1  0.13905661  0.04706199  0.34461919  1.0
  O  O8  1  0.61094339  0.20293801  0.15538081  1.0
  O  O9  1  0.20556258  0.86094339  0.90800538  1.0
  O  O10  1  0.95293801  0.29755720  0.09199462  1.0
  O  O11  1  0.04755720  0.45556258  0.84461919  1.0