# generated using pymatgen
data_LiCu5F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74697772
_cell_length_b   4.74697772
_cell_length_c   8.82668857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.66538356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu5F12
_chemical_formula_sum   'Li1 Cu5 F12'
_cell_volume   198.88540054
_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
  Li  Li0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu1  1  -0.00000000  -0.00000000  0.32809329  1.0
  Cu  Cu2  1  -0.00000000  -0.00000000  0.67190671  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.16399691  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.83600309  1.0
  F  F6  1  0.18665819  0.18665819  0.50000000  1.0
  F  F7  1  0.19387804  0.19387804  0.17213970  1.0
  F  F8  1  0.19387804  0.19387804  0.82786030  1.0
  F  F9  1  0.68795541  0.31204459  0.33352796  1.0
  F  F10  1  0.68795541  0.31204459  0.66647204  1.0
  F  F11  1  0.68834710  0.31165290  -0.00000000  1.0
  F  F12  1  0.31165290  0.68834710  -0.00000000  1.0
  F  F13  1  0.31204459  0.68795541  0.33352796  1.0
  F  F14  1  0.31204459  0.68795541  0.66647204  1.0
  F  F15  1  0.80612196  0.80612196  0.17213970  1.0
  F  F16  1  0.80612196  0.80612196  0.82786030  1.0
  F  F17  1  0.81334181  0.81334181  0.50000000  1.0