# generated using pymatgen
data_LiCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41804151
_cell_length_b   4.62303571
_cell_length_c   9.27759099
_cell_angle_alpha   92.33780714
_cell_angle_beta   94.37375514
_cell_angle_gamma   87.03406288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu6OF11
_chemical_formula_sum   'Li1 Cu6 O1 F11'
_cell_volume   231.23764678
_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  0.24592000  0.24320300  0.88131600  1.0
  Cu  Cu1  1  0.95679300  0.95561400  0.02581200  1.0
  Cu  Cu2  1  0.48894100  0.65224700  0.06362600  1.0
  Cu  Cu3  1  0.34061400  0.98747700  0.33572400  1.0
  Cu  Cu4  1  0.82364100  0.49490100  0.33152300  1.0
  Cu  Cu5  1  0.18256300  0.51269600  0.63696400  1.0
  Cu  Cu6  1  0.68490000  0.01979100  0.65247500  1.0
  O  O7  1  0.55047200  0.70788500  0.25655700  1.0
  F  F8  1  0.26520500  0.14109100  0.07463800  1.0
  F  F9  1  0.05108300  0.77819200  0.25731100  1.0
  F  F10  1  0.77035300  0.29186800  0.09235100  1.0
  F  F11  1  0.12201100  0.28763600  0.41317000  1.0
  F  F12  1  0.61902700  0.21107700  0.41744900  1.0
  F  F13  1  0.39345800  0.80750900  0.58386400  1.0
  F  F14  1  0.88880000  0.72260000  0.56659600  1.0
  F  F15  1  0.46352800  0.30929800  0.73586200  1.0
  F  F16  1  0.18527300  0.65569700  0.92591700  1.0
  F  F17  1  0.98044800  0.22622400  0.72547800  1.0
  F  F18  1  0.67446900  0.81443900  0.91399000  1.0