# generated using pymatgen
data_LiCdCoF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10026830
_cell_length_b   5.10026830
_cell_length_c   9.63709400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCdCoF6
_chemical_formula_sum   'Li2 Cd2 Co2 F12'
_cell_volume   217.10146561
_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
  Li  Li0  1  0.33333300  0.66666700  0.25000000  1
  Li  Li1  1  0.66666700  0.33333300  0.75000000  1
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1
  Cd  Cd3  1  0.00000000  0.00000000  0.50000000  1
  Co  Co4  1  0.66666700  0.33333300  0.25000000  1
  Co  Co5  1  0.33333300  0.66666700  0.75000000  1
  F  F6  1  0.97607400  0.62825100  0.35971400  1
  F  F7  1  0.65217700  0.02392600  0.35971400  1
  F  F8  1  0.02392600  0.37174900  0.64028600  1
  F  F9  1  0.62825100  0.97607400  0.85971400  1
  F  F10  1  0.34782300  0.37174900  0.85971400  1
  F  F11  1  0.62825100  0.65217700  0.64028600  1
  F  F12  1  0.37174900  0.02392600  0.14028600  1
  F  F13  1  0.97607400  0.34782300  0.14028600  1
  F  F14  1  0.02392600  0.65217700  0.85971400  1
  F  F15  1  0.34782300  0.97607400  0.64028600  1
  F  F16  1  0.37174900  0.34782300  0.35971400  1
  F  F17  1  0.65217700  0.62825100  0.14028600  1
