# generated using pymatgen
data_Li2Cu3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12803870
_cell_length_b   6.12803870
_cell_length_c   9.15462874
_cell_angle_alpha   89.86550397
_cell_angle_beta   89.86550397
_cell_angle_gamma   119.28122981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu3F8
_chemical_formula_sum   'Li4 Cu6 F16'
_cell_volume   299.85399957
_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  0.33561200  0.66839900  0.53917900  1
  Li  Li1  1  0.33211900  0.66771700  0.91623800  1
  Li  Li2  1  0.66839900  0.33561200  0.03917900  1
  Li  Li3  1  0.66771700  0.33211900  0.41623800  1
  Cu  Cu4  1  0.66952800  0.83180100  0.24983800  1
  Cu  Cu5  1  0.16234500  0.33014100  0.24979400  1
  Cu  Cu6  1  0.83770700  0.16732900  0.74726400  1
  Cu  Cu7  1  0.16732900  0.83770700  0.24726400  1
  Cu  Cu8  1  0.83180100  0.66952800  0.74983800  1
  Cu  Cu9  1  0.33014100  0.16234500  0.74979400  1
  F  F10  1  0.66259700  0.80081600  0.63815400  1
  F  F11  1  0.45752200  0.48519300  0.37252800  1
  F  F12  1  0.52024600  0.97397600  0.37617800  1
  F  F13  1  0.33005000  0.67409000  0.12842600  1
  F  F14  1  0.99265900  0.00368700  0.86217600  1
  F  F15  1  0.14615800  0.33355000  0.64031600  1
  F  F16  1  0.02887600  0.53996400  0.37203200  1
  F  F17  1  0.85747000  0.19016500  0.14177800  1
  F  F18  1  0.19016500  0.85747000  0.64177800  1
  F  F19  1  0.97397600  0.52024600  0.87617800  1
  F  F20  1  0.53996400  0.02887600  0.87203200  1
  F  F21  1  0.67409000  0.33005000  0.62842600  1
  F  F22  1  0.00368700  0.99265900  0.36217600  1
  F  F23  1  0.80081600  0.66259700  0.13815400  1
  F  F24  1  0.48519300  0.45752200  0.87252800  1
  F  F25  1  0.33355000  0.14615800  0.14031600  1
