# generated using pymatgen
data_Li2CuF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91224578
_cell_length_b   5.46134797
_cell_length_c   7.28428531
_cell_angle_alpha   98.04615455
_cell_angle_beta   107.45702675
_cell_angle_gamma   115.50657744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuF5
_chemical_formula_sum   'Li4 Cu2 F10'
_cell_volume   159.81669897
_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  0.57482519  0.95888453  0.22206958  1
  Li  Li1  1  0.12168849  0.47913154  0.74673223  1
  Li  Li2  1  0.87831151  0.52086846  0.25326777  1
  Li  Li3  1  0.42517481  0.04111547  0.77793042  1
  Cu  Cu4  1  -0.00000000  -0.00000000  0.00000000  1
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1
  F  F6  1  0.69316257  0.29480650  0.45502927  1
  F  F7  1  0.88175897  0.21631724  0.84938418  1
  F  F8  1  0.68447162  0.71869603  0.35990356  1
  F  F9  1  0.96059843  0.76310836  0.76348127  1
  F  F10  1  0.55097090  0.78107245  0.95419822  1
  F  F11  1  0.44902910  0.21892755  0.04580178  1
  F  F12  1  0.03940157  0.23689164  0.23651873  1
  F  F13  1  0.31552838  0.28130397  0.64009644  1
  F  F14  1  0.11824103  0.78368276  0.15061582  1
  F  F15  1  0.30683743  0.70519350  0.54497073  1
