# generated using pymatgen
data_LiCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47492284
_cell_length_b   4.81889537
_cell_length_c   8.45097225
_cell_angle_alpha   93.42699378
_cell_angle_beta   94.45295633
_cell_angle_gamma   88.76532758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu6OF11
_chemical_formula_sum   'Li1 Cu6 O1 F11'
_cell_volume   221.86012474
_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  0.41494100  0.51982600  0.42676800  1.0
  Cu  Cu1  1  0.99918100  0.00475600  0.99716700  1.0
  Cu  Cu2  1  0.50186100  0.52236400  0.02052600  1.0
  Cu  Cu3  1  0.35827900  0.99479800  0.30366100  1.0
  Cu  Cu4  1  0.84444600  0.50982600  0.31862700  1.0
  Cu  Cu5  1  0.14211700  0.50200600  0.68744200  1.0
  Cu  Cu6  1  0.65228000  0.99433900  0.67880900  1.0
  O  O7  1  0.54763000  0.68180800  0.24232400  1.0
  F  F8  1  0.28384500  0.21432600  0.07802100  1.0
  F  F9  1  0.06416900  0.78967300  0.25015400  1.0
  F  F10  1  0.79831800  0.28671200  0.08455800  1.0
  F  F11  1  0.14123600  0.29822500  0.40058500  1.0
  F  F12  1  0.62921900  0.20902300  0.40999000  1.0
  F  F13  1  0.36398300  0.77695000  0.59266900  1.0
  F  F14  1  0.85787200  0.69153800  0.58105000  1.0
  F  F15  1  0.44955100  0.30674400  0.76835900  1.0
  F  F16  1  0.20482100  0.71548700  0.91817400  1.0
  F  F17  1  0.94638000  0.19943200  0.74987300  1.0
  F  F18  1  0.71237100  0.79605500  0.92093100  1.0