# generated using pymatgen
data_Li5CuF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67987118
_cell_length_b   5.81165519
_cell_length_c   5.68523577
_cell_angle_alpha   119.25746041
_cell_angle_beta   119.96886650
_cell_angle_gamma   89.99718959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5CuF8
_chemical_formula_sum   'Li5 Cu1 F8'
_cell_volume   134.23504843
_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  0.14060736  0.42181096  0.28121968  1
  Li  Li1  1  0.50000000  -0.00000000  -0.00000000  1
  Li  Li2  1  -0.00000000  -0.00000000  0.50000000  1
  Li  Li3  1  0.85939264  0.57818904  0.71878032  1
  Li  Li4  1  0.50000000  -0.00000000  0.50000000  1
  Cu  Cu5  1  0.50000000  0.50000000  -0.00000000  1
  F  F6  1  0.26673599  0.26660197  0.99927941  1
  F  F7  1  0.26597205  0.79751783  0.53194120  1
  F  F8  1  0.73258273  0.26660479  0.99929385  1
  F  F9  1  0.73269527  0.73305248  0.46540943  1
  F  F10  1  0.26730473  0.26694852  0.53459057  1
  F  F11  1  0.26741727  0.73339621  0.00070615  1
  F  F12  1  0.73402795  0.20248217  0.46805880  1
  F  F13  1  0.73326401  0.73339903  0.00072059  1
