# generated using pymatgen
data_Li2Cu2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.06911235
_cell_length_b   13.06911235
_cell_length_c   5.24549700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   162.75138682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu2F7
_chemical_formula_sum   'Li4 Cu4 F14'
_cell_volume   265.66268676
_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  0.57187400  0.42812600  0.54917400  1.0
  Li  Li1  1  0.72793400  0.27206600  0.02407700  1.0
  Li  Li2  1  0.27206600  0.72793400  0.52407700  1.0
  Li  Li3  1  0.42812600  0.57187400  0.04917400  1.0
  Cu  Cu4  1  0.94734700  0.05265300  0.47636600  1.0
  Cu  Cu5  1  0.84031900  0.15968100  0.95825000  1.0
  Cu  Cu6  1  0.15968100  0.84031900  0.45825000  1.0
  Cu  Cu7  1  0.05265300  0.94734700  0.97636600  1.0
  F  F8  1  0.98362800  0.01637200  0.80280900  1.0
  F  F9  1  0.90809300  0.09190700  0.15074000  1.0
  F  F10  1  0.88348300  0.11651700  0.66002800  1.0
  F  F11  1  0.79511800  0.20488200  0.24187000  1.0
  F  F12  1  0.64752800  0.35247200  0.46756000  1.0
  F  F13  1  0.55000300  0.44999700  0.93200700  1.0
  F  F14  1  0.77968100  0.22031900  0.74721100  1.0
  F  F15  1  0.22031900  0.77968100  0.24721100  1.0
  F  F16  1  0.44999700  0.55000300  0.43200700  1.0
  F  F17  1  0.35247200  0.64752800  0.96756000  1.0
  F  F18  1  0.20488200  0.79511800  0.74187000  1.0
  F  F19  1  0.09190700  0.90809300  0.65074000  1.0
  F  F20  1  0.11651700  0.88348300  0.16002800  1.0
  F  F21  1  0.01637200  0.98362800  0.30280900  1.0