# generated using pymatgen
data_LiCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68219738
_cell_length_b   4.77792616
_cell_length_c   8.36287259
_cell_angle_alpha   96.53446325
_cell_angle_beta   86.68925886
_cell_angle_gamma   96.12334768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu6OF11
_chemical_formula_sum   'Li1 Cu6 O1 F11'
_cell_volume   224.04346176
_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  0.96126000  0.21030400  0.27313900  1.0
  Cu  Cu1  1  0.00847100  0.98132200  0.97286200  1.0
  Cu  Cu2  1  0.50978200  0.48517500  0.00877400  1.0
  Cu  Cu3  1  0.35674200  0.98293700  0.31915000  1.0
  Cu  Cu4  1  0.71265600  0.64196900  0.36546100  1.0
  Cu  Cu5  1  0.18192000  0.49357100  0.65942600  1.0
  Cu  Cu6  1  0.67255900  0.99548200  0.68391900  1.0
  O  O7  1  0.52340500  0.70436600  0.20773400  1.0
  F  F8  1  0.26923200  0.19888300  0.09087100  1.0
  F  F9  1  0.03275300  0.81163800  0.26587300  1.0
  F  F10  1  0.81896000  0.25635700  0.08008800  1.0
  F  F11  1  0.18514000  0.28352300  0.44306100  1.0
  F  F12  1  0.65555000  0.21433700  0.39380400  1.0
  F  F13  1  0.40338700  0.78360600  0.57508800  1.0
  F  F14  1  0.86028500  0.71122500  0.56958300  1.0
  F  F15  1  0.48236600  0.27069700  0.79229200  1.0
  F  F16  1  0.20099200  0.70105300  0.87328400  1.0
  F  F17  1  0.96611200  0.20848100  0.74429600  1.0
  F  F18  1  0.72342800  0.75951600  0.90004400  1.0