# generated using pymatgen
data_K2CrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73175812
_cell_length_b   5.73072243
_cell_length_c   5.74504542
_cell_angle_alpha   60.11604708
_cell_angle_beta   60.09857462
_cell_angle_gamma   59.98900933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2CrF6
_chemical_formula_sum   'K2 Cr1 F6'
_cell_volume   133.64170282
_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  0.25001523  0.25011423  0.24976940  1.0
  K  K1  1  0.74998220  0.74988644  0.75023510  1.0
  Cr  Cr2  1  0.00000172  -0.00000036  -0.00000440  1.0
  F  F3  1  0.77467870  0.22487988  0.22579923  1.0
  F  F4  1  0.22532151  0.77512026  0.77419732  1.0
  F  F5  1  0.22489603  0.77460190  0.22584770  1.0
  F  F6  1  0.77510585  0.22539662  0.77415513  1.0
  F  F7  1  0.22536664  0.22541526  0.77415398  1.0
  F  F8  1  0.77463211  0.77458577  0.22584653  1.0