# generated using pymatgen
data_K3Co2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.80235222
_cell_length_b   10.80235222
_cell_length_c   10.80235222
_cell_angle_alpha   158.29968130
_cell_angle_beta   158.29968130
_cell_angle_gamma   30.87811146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Co2F7
_chemical_formula_sum   'K3 Co2 F7'
_cell_volume   172.21962401
_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  0.68342359  0.68342359  -0.00000000  1.0
  K  K1  1  0.50000000  0.50000000  -0.00000000  1.0
  K  K2  1  0.31657641  0.31657641  0.00000000  1.0
  Co  Co3  1  0.09597749  0.09597749  -0.00000000  1.0
  Co  Co4  1  0.90402251  0.90402251  0.00000000  1.0
  F  F5  1  0.09484025  0.59484025  0.50000000  1.0
  F  F6  1  0.80844193  0.80844193  -0.00000000  1.0
  F  F7  1  0.40515975  0.90515975  0.50000000  1.0
  F  F8  1  0.90515975  0.40515975  0.50000000  1.0
  F  F9  1  0.00000000  0.00000000  -0.00000000  1.0
  F  F10  1  0.19155807  0.19155807  0.00000000  1.0
  F  F11  1  0.59484025  0.09484025  0.50000000  1.0