# generated using pymatgen
data_LiCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39928864
_cell_length_b   4.83476846
_cell_length_c   8.40599361
_cell_angle_alpha   92.83888322
_cell_angle_beta   94.33818671
_cell_angle_gamma   88.66640777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu6OF11
_chemical_formula_sum   'Li1 Cu6 O1 F11'
_cell_volume   218.49344202
_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  0.17226500  0.46652500  0.19439100  1.0
  Cu  Cu1  1  0.02259400  0.00759600  0.98856300  1.0
  Cu  Cu2  1  0.54197600  0.53710000  0.01669700  1.0
  Cu  Cu3  1  0.32397100  0.96492800  0.33461300  1.0
  Cu  Cu4  1  0.77257700  0.50742900  0.35446100  1.0
  Cu  Cu5  1  0.18309300  0.50272500  0.67136400  1.0
  Cu  Cu6  1  0.67571800  0.01021700  0.67000800  1.0
  O  O7  1  0.49769100  0.65937500  0.23947800  1.0
  F  F8  1  0.31893900  0.17071300  0.08246300  1.0
  F  F9  1  0.00789900  0.78790800  0.26838200  1.0
  F  F10  1  0.84885100  0.33071700  0.07498600  1.0
  F  F11  1  0.11343400  0.29750100  0.39410600  1.0
  F  F12  1  0.61015900  0.17795600  0.42581000  1.0
  F  F13  1  0.37815000  0.79837000  0.59828000  1.0
  F  F14  1  0.88225900  0.69125200  0.58874200  1.0
  F  F15  1  0.48204700  0.32663600  0.76761800  1.0
  F  F16  1  0.21135900  0.67750400  0.94006800  1.0
  F  F17  1  0.98216300  0.20653200  0.73497000  1.0
  F  F18  1  0.72485500  0.83735000  0.90499900  1.0