# generated using pymatgen
data_KCe2F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45759558
_cell_length_b   6.45759662
_cell_length_c   4.39767777
_cell_angle_alpha   84.39217452
_cell_angle_beta   84.39218520
_cell_angle_gamma   112.83103937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCe2F8
_chemical_formula_sum   'K1 Ce2 F8'
_cell_volume   166.35974724
_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  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.67776003  0.32223997  1.00000000  1.0
  Ce  Ce2  1  0.32223997  0.67776003  0.00000000  1.0
  F  F3  1  0.95159991  0.66651089  0.06911339  1.0
  F  F4  1  0.66651089  0.95159991  0.06911339  1.0
  F  F5  1  0.60891399  0.60891399  0.72611867  1.0
  F  F6  1  0.25969202  0.74030798  0.50000000  1.0
  F  F7  1  0.74030798  0.25969202  0.50000000  1.0
  F  F8  1  0.39108601  0.39108601  0.27388133  1.0
  F  F9  1  0.33348911  0.04840009  0.93088661  1.0
  F  F10  1  0.04840009  0.33348911  0.93088661  1.0