# generated using pymatgen
data_K2ReF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84709063
_cell_length_b   5.84735545
_cell_length_c   4.50252381
_cell_angle_alpha   90.00072051
_cell_angle_beta   90.00241218
_cell_angle_gamma   120.00132164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2ReF6
_chemical_formula_sum   'K2 Re1 F6'
_cell_volume   133.31535855
_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
  K  K0  1  0.66667579  0.33333770  0.70792265  1.0
  K  K1  1  0.33332311  0.66667061  0.29208074  1.0
  Re  Re2  1  -0.00000515  -0.00000295  -0.00000465  1.0
  F  F3  1  0.83469501  0.16530621  0.23151291  1.0
  F  F4  1  0.83469762  0.66938201  0.23154136  1.0
  F  F5  1  0.33062019  0.16531107  0.23151134  1.0
  F  F6  1  0.16529864  0.83469566  0.76846225  1.0
  F  F7  1  0.16531495  0.33061138  0.76849622  1.0
  F  F8  1  0.66937984  0.83468931  0.76847719  1.0