# generated using pymatgen
data_LiCuF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24499300
_cell_length_b   5.71136500
_cell_length_c   6.27579574
_cell_angle_alpha   89.23338833
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuF2
_chemical_formula_sum   'Li4 Cu4 F8'
_cell_volume   187.98134549
_cell_formula_units_Z   4
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  0.82150000  0.64907500  0.59204400  1
  Li  Li1  1  0.67850000  0.14907500  0.59204400  1
  Li  Li2  1  0.32150000  0.85092500  0.40795600  1
  Li  Li3  1  0.17850000  0.35092500  0.40795600  1
  Cu  Cu4  1  0.24320800  0.60443400  0.91756700  1
  Cu  Cu5  1  0.25679200  0.10443400  0.91756700  1
  Cu  Cu6  1  0.74320800  0.89556600  0.08243300  1
  Cu  Cu7  1  0.75679200  0.39556600  0.08243300  1
  F  F8  1  0.77746300  0.90497500  0.78851300  1
  F  F9  1  0.72253700  0.40497500  0.78851300  1
  F  F10  1  0.19500400  0.62063400  0.62030100  1
  F  F11  1  0.30499600  0.12063400  0.62030100  1
  F  F12  1  0.69500400  0.87936600  0.37969900  1
  F  F13  1  0.80499600  0.37936600  0.37969900  1
  F  F14  1  0.27746300  0.59502500  0.21148700  1
  F  F15  1  0.22253700  0.09502500  0.21148700  1
