# generated using pymatgen
data_LiCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40767163
_cell_length_b   4.85506873
_cell_length_c   8.51523959
_cell_angle_alpha   92.07373877
_cell_angle_beta   95.23489536
_cell_angle_gamma   88.12659013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu6OF11
_chemical_formula_sum   'Li1 Cu6 O1 F11'
_cell_volume   222.38902696
_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  0.00414600  0.00056400  0.49756400  1.0
  Cu  Cu1  1  0.00309300  0.99980500  0.00309400  1.0
  Cu  Cu2  1  0.50375400  0.51948100  0.02377600  1.0
  Cu  Cu3  1  0.39072400  0.98449100  0.31072100  1.0
  Cu  Cu4  1  0.85123200  0.49572300  0.31924200  1.0
  Cu  Cu5  1  0.14576100  0.51269200  0.68298800  1.0
  Cu  Cu6  1  0.62740200  0.00091000  0.69144900  1.0
  O  O7  1  0.56562200  0.68143600  0.23174400  1.0
  F  F8  1  0.28942900  0.19571100  0.08477100  1.0
  F  F9  1  0.06919500  0.80204400  0.28336200  1.0
  F  F10  1  0.80508400  0.29103300  0.07708100  1.0
  F  F11  1  0.16451000  0.29201900  0.40975100  1.0
  F  F12  1  0.68145800  0.17489600  0.40469400  1.0
  F  F13  1  0.32378400  0.82085600  0.60454200  1.0
  F  F14  1  0.84234000  0.70401900  0.58929400  1.0
  F  F15  1  0.44714700  0.32440400  0.77808500  1.0
  F  F16  1  0.20029700  0.70729300  0.92680500  1.0
  F  F17  1  0.94631200  0.19743300  0.71781800  1.0
  F  F18  1  0.71370800  0.80907700  0.91790600  1.0