# generated using pymatgen
data_Li3Cu2F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44892400
_cell_length_b   5.77589362
_cell_length_c   6.04605406
_cell_angle_alpha   62.05737526
_cell_angle_beta   68.02274676
_cell_angle_gamma   68.04274443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cu2F8
_chemical_formula_sum   'Li3 Cu2 F8'
_cell_volume   151.23692504
_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  0.94132000  0.93555700  0.04009300  1.0
  Li  Li1  1  0.11317700  0.18721600  0.48492700  1.0
  Li  Li2  1  0.90667400  0.82049200  0.53642700  1.0
  Cu  Cu3  1  0.52892500  0.51066800  0.23952300  1.0
  Cu  Cu4  1  0.47369700  0.49590700  0.75423400  1.0
  F  F5  1  0.33446100  0.34230400  0.60624900  1.0
  F  F6  1  0.34439800  0.33805900  0.15704000  1.0
  F  F7  1  0.79320200  0.21505200  0.76304700  1.0
  F  F8  1  0.82530800  0.19560000  0.28357700  1.0
  F  F9  1  0.16739600  0.80028200  0.72078600  1.0
  F  F10  1  0.21229500  0.80180500  0.22810500  1.0
  F  F11  1  0.65403200  0.66855800  0.85394100  1.0
  F  F12  1  0.70529200  0.68832200  0.33205100  1.0