# generated using pymatgen
data_LiCoCuF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61332900
_cell_length_b   4.61332900
_cell_length_c   9.46445800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoCuF6
_chemical_formula_sum   'Li2 Co2 Cu2 F12'
_cell_volume   201.43020896
_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  0.50000000  0.50000000  0.16606500  1
  Li  Li1  1  0.00000000  0.00000000  0.66606500  1
  Co  Co2  1  0.50000000  0.50000000  0.83138000  1
  Co  Co3  1  0.00000000  0.00000000  0.33138000  1
  Cu  Cu4  1  0.50000000  0.50000000  0.49908800  1
  Cu  Cu5  1  0.00000000  0.00000000  0.99908800  1
  F  F6  1  0.19670500  0.80329500  0.17599700  1
  F  F7  1  0.20531600  0.79468400  0.49122000  1
  F  F8  1  0.21398100  0.78601900  0.83451700  1
  F  F9  1  0.80329500  0.19670500  0.17599700  1
  F  F10  1  0.79468400  0.20531600  0.49122000  1
  F  F11  1  0.78601900  0.21398100  0.83451700  1
  F  F12  1  0.29468400  0.29468400  0.99122000  1
  F  F13  1  0.28601900  0.28601900  0.33451700  1
  F  F14  1  0.30329500  0.30329500  0.67599700  1
  F  F15  1  0.71398100  0.71398100  0.33451700  1
  F  F16  1  0.69670500  0.69670500  0.67599700  1
  F  F17  1  0.70531600  0.70531600  0.99122000  1
