# generated using pymatgen
data_LiCu2F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16728086
_cell_length_b   5.16728086
_cell_length_c   8.92076056
_cell_angle_alpha   89.61890663
_cell_angle_beta   89.61890663
_cell_angle_gamma   121.73284618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2F6
_chemical_formula_sum   'Li2 Cu4 F12'
_cell_volume   202.56516876
_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  0.00618400  0.99381600  0.75000000  1.0
  Li  Li1  1  0.99381600  0.00618400  0.25000000  1.0
  Cu  Cu2  1  0.33443000  0.66596300  0.50040600  1.0
  Cu  Cu3  1  0.33403700  0.66557000  0.99959400  1.0
  Cu  Cu4  1  0.66596300  0.33443000  0.00040600  1.0
  Cu  Cu5  1  0.66557000  0.33403700  0.49959400  1.0
  F  F6  1  0.00577800  0.35046600  0.38366600  1.0
  F  F7  1  0.00688800  0.35635500  0.88087300  1.0
  F  F8  1  0.34118400  0.34327100  0.11670900  1.0
  F  F9  1  0.65672900  0.65881600  0.38329100  1.0
  F  F10  1  0.35635500  0.00688800  0.38087300  1.0
  F  F11  1  0.35046600  0.00577800  0.88366600  1.0
  F  F12  1  0.64953400  0.99422200  0.11633400  1.0
  F  F13  1  0.64364500  0.99311200  0.61912700  1.0
  F  F14  1  0.34327100  0.34118400  0.61670900  1.0
  F  F15  1  0.65881600  0.65672900  0.88329100  1.0
  F  F16  1  0.99311200  0.64364500  0.11912700  1.0
  F  F17  1  0.99422200  0.64953400  0.61633400  1.0