# generated using pymatgen
data_K2ReCl5O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33148828
_cell_length_b   10.33148828
_cell_length_c   10.33148828
_cell_angle_alpha   139.17574028
_cell_angle_beta   139.17574028
_cell_angle_gamma   59.10698481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2ReCl5O
_chemical_formula_sum   'K4 Re2 Cl10 O2'
_cell_volume   466.76167075
_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  0.00000000  0.50000000  0.50000000  1.0
  K  K1  1  0.50000000  0.00000000  0.50000000  1.0
  K  K2  1  0.75000000  0.25000000  0.50000000  1.0
  K  K3  1  0.25000000  0.75000000  0.50000000  1.0
  Re  Re4  1  0.89646700  0.89646700  0.00000000  1.0
  Re  Re5  1  0.10353300  0.10353300  0.00000000  1.0
  Cl  Cl6  1  0.12198200  0.12198200  0.46746500  1.0
  Cl  Cl7  1  0.65451700  0.65451700  0.53253500  1.0
  Cl  Cl8  1  0.12198200  0.65451700  0.00000000  1.0
  Cl  Cl9  1  0.65451700  0.12198200  0.00000000  1.0
  Cl  Cl10  1  0.87801800  0.87801800  0.53253500  1.0
  Cl  Cl11  1  0.34548300  0.34548300  0.46746500  1.0
  Cl  Cl12  1  0.87801800  0.34548300  0.00000000  1.0
  Cl  Cl13  1  0.34548300  0.87801800  0.00000000  1.0
  Cl  Cl14  1  0.76272200  0.76272200  0.00000000  1.0
  Cl  Cl15  1  0.23727800  0.23727800  0.00000000  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.50000000  0.50000000  0.00000000  1.0