# generated using pymatgen
data_Li2Cu3F9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08586400
_cell_length_b   7.62189310
_cell_length_c   5.90740892
_cell_angle_alpha   100.94818839
_cell_angle_beta   94.77515925
_cell_angle_gamma   106.37411598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu3F9
_chemical_formula_sum   'Li4 Cu6 F18'
_cell_volume   339.31238039
_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  0.55311600  0.87333600  0.15672500  1.0
  Li  Li1  1  0.23779800  0.12609900  0.07712500  1.0
  Li  Li2  1  0.76220200  0.87390100  0.92287500  1.0
  Li  Li3  1  0.44688400  0.12666400  0.84327500  1.0
  Cu  Cu4  1  0.81943100  0.43597500  0.03824700  1.0
  Cu  Cu5  1  0.98856200  0.74893900  0.49719300  1.0
  Cu  Cu6  1  0.47617600  0.74246800  0.48833100  1.0
  Cu  Cu7  1  0.52382400  0.25753200  0.51166900  1.0
  Cu  Cu8  1  0.01143800  0.25106100  0.50280700  1.0
  Cu  Cu9  1  0.18056900  0.56402500  0.96175300  1.0
  F  F10  1  0.67457200  0.64841600  0.06355200  1.0
  F  F11  1  0.67688800  0.13053900  0.03970300  1.0
  F  F12  1  0.01763000  0.28077700  0.01001700  1.0
  F  F13  1  0.94417700  0.97440700  0.33189400  1.0
  F  F14  1  0.94725200  0.46884600  0.33389400  1.0
  F  F15  1  0.38692900  0.65416300  0.25293500  1.0
  F  F16  1  0.43628900  0.14070700  0.27885200  1.0
  F  F17  1  0.70080700  0.66477900  0.49015300  1.0
  F  F18  1  0.74164100  0.17411900  0.51054600  1.0
  F  F19  1  0.25835900  0.82588100  0.48945400  1.0
  F  F20  1  0.29919300  0.33522100  0.50984700  1.0
  F  F21  1  0.56371100  0.85929300  0.72114800  1.0
  F  F22  1  0.61307100  0.34583700  0.74706500  1.0
  F  F23  1  0.05274800  0.53115400  0.66610600  1.0
  F  F24  1  0.05582300  0.02559300  0.66810600  1.0
  F  F25  1  0.98237000  0.71922300  0.98998300  1.0
  F  F26  1  0.32311200  0.86946100  0.96029700  1.0
  F  F27  1  0.32542800  0.35158400  0.93644800  1.0