# generated using pymatgen
data_K3NaFeCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77682688
_cell_length_b   7.77682688
_cell_length_c   7.77682698
_cell_angle_alpha   111.55878121
_cell_angle_beta   111.55878121
_cell_angle_gamma   111.55878944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3NaFeCl6
_chemical_formula_sum   'K3 Na1 Fe1 Cl6'
_cell_volume   331.14347329
_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  0.00000000  0.50000000  0.50000000  1.0
  K  K1  1  0.50000000  0.00000000  0.50000000  1.0
  K  K2  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na3  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl5  1  0.53165900  0.80549000  0.80549000  1.0
  Cl  Cl6  1  0.19451000  0.46834100  0.19451000  1.0
  Cl  Cl7  1  0.19451000  0.19451000  0.46834100  1.0
  Cl  Cl8  1  0.80549000  0.53165900  0.80549000  1.0
  Cl  Cl9  1  0.80549000  0.80549000  0.53165900  1.0
  Cl  Cl10  1  0.46834100  0.19451000  0.19451000  1.0