# generated using pymatgen
data_Li2Cu2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84808243
_cell_length_b   6.84808243
_cell_length_c   8.37319337
_cell_angle_alpha   55.58351439
_cell_angle_beta   55.58351439
_cell_angle_gamma   26.37108150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu2F7
_chemical_formula_sum   'Li2 Cu2 F7'
_cell_volume   142.02048774
_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  0.29751100  0.29751100  0.66155200  1.0
  Li  Li1  1  0.75987400  0.75987400  0.10609700  1.0
  Cu  Cu2  1  0.97065600  0.97065600  0.30128000  1.0
  Cu  Cu3  1  0.52283600  0.52283600  0.85834800  1.0
  F  F4  1  0.68794700  0.68794700  0.76940600  1.0
  F  F5  1  0.35795900  0.35795900  0.37362300  1.0
  F  F6  1  0.99328400  0.99328400  0.04871200  1.0
  F  F7  1  0.91808100  0.91808100  0.56275800  1.0
  F  F8  1  0.34491800  0.34491800  0.98469400  1.0
  F  F9  1  0.59125200  0.59125200  0.22201100  1.0
  F  F10  1  0.05168700  0.05168700  0.69986800  1.0