# generated using pymatgen
data_LiCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35312578
_cell_length_b   4.78415596
_cell_length_c   8.62300836
_cell_angle_alpha   91.36187272
_cell_angle_beta   92.64444137
_cell_angle_gamma   90.00098319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu6OF11
_chemical_formula_sum   'Li1 Cu6 O1 F11'
_cell_volume   220.53924634
_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  0.80690500  0.48936300  0.84325900  1
  Cu  Cu1  1  0.97281300  0.99990100  0.00158500  1
  Cu  Cu2  1  0.42045300  0.57415600  0.05957700  1
  Cu  Cu3  1  0.34570100  0.98335500  0.32548000  1
  Cu  Cu4  1  0.82704000  0.49680000  0.32219800  1
  Cu  Cu5  1  0.20085700  0.48997900  0.64452200  1
  Cu  Cu6  1  0.68458500  0.00280200  0.64996400  1
  O  O7  1  0.54753700  0.69381900  0.25039100  1
  F  F8  1  0.27141300  0.19316600  0.08225100  1
  F  F9  1  0.04592200  0.78261200  0.24635300  1
  F  F10  1  0.78564300  0.32512100  0.04676300  1
  F  F11  1  0.12713800  0.29014200  0.40401300  1
  F  F12  1  0.63336200  0.19685400  0.40673300  1
  F  F13  1  0.38422500  0.80739100  0.57654100  1
  F  F14  1  0.88304500  0.68080100  0.60122800  1
  F  F15  1  0.50160000  0.31993000  0.73179400  1
  F  F16  1  0.14746400  0.68120800  0.90654800  1
  F  F17  1  0.98655500  0.19951100  0.73167900  1
  F  F18  1  0.66524300  0.82086400  0.91912000  1
