# generated using pymatgen
data_K2Cr2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64243960
_cell_length_b   7.64243896
_cell_length_c   7.64243902
_cell_angle_alpha   119.89147131
_cell_angle_beta   117.59618447
_cell_angle_gamma   92.20094263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Cr2F7
_chemical_formula_sum   'K4 Cr4 F14'
_cell_volume   321.21451729
_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  0.00000000  0.00000000  1.0
  K  K1  1  0.00000000  0.50000000  0.00000000  1.0
  K  K2  1  0.00000000  0.00000000  0.50000000  1.0
  K  K3  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr4  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr5  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr6  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.00000000  0.50000000  0.50000000  1.0
  F  F8  1  0.80124913  0.18978155  0.22913144  1.0
  F  F9  1  0.20008571  0.91032691  0.28975880  1.0
  F  F10  1  0.46065111  0.68978155  0.38853342  1.0
  F  F11  1  0.12056912  0.41032691  0.71024120  1.0
  F  F12  1  0.53934889  0.31021745  0.61146658  1.0
  F  F13  1  0.87943088  0.58967309  0.28975880  1.0
  F  F14  1  0.80124913  0.57211668  0.61146658  1.0
  F  F15  1  0.40924618  0.25000000  0.15924618  1.0
  F  F16  1  0.59075382  0.75000000  0.84075382  1.0
  F  F17  1  0.19875087  0.81021745  0.77086856  1.0
  F  F18  1  0.53934889  0.92788332  0.22913144  1.0
  F  F19  1  0.19875087  0.42788332  0.38853342  1.0
  F  F20  1  0.46065111  0.07211668  0.77086856  1.0
  F  F21  1  0.79991429  0.08967309  0.71024120  1.0