# generated using pymatgen
data_LiCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39164304
_cell_length_b   4.62897497
_cell_length_c   9.26412812
_cell_angle_alpha   88.63330817
_cell_angle_beta   90.13897744
_cell_angle_gamma   90.03790035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu6OF11
_chemical_formula_sum   'Li1 Cu6 O1 F11'
_cell_volume   231.14558139
_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  0.32623000  0.76799300  0.12345100  1.0
  Cu  Cu1  1  0.98357200  0.00574500  0.97626500  1.0
  Cu  Cu2  1  0.51986100  0.43723000  0.95617600  1.0
  Cu  Cu3  1  0.34482000  0.00696700  0.36172600  1.0
  Cu  Cu4  1  0.81871400  0.53719200  0.34786100  1.0
  Cu  Cu5  1  0.15831900  0.49934300  0.65926700  1.0
  Cu  Cu6  1  0.66441500  0.00346000  0.66297900  1.0
  O  O7  1  0.56014100  0.75308500  0.27572800  1.0
  F  F8  1  0.29107200  0.16921000  0.05922000  1.0
  F  F9  1  0.07216200  0.80550200  0.26398300  1.0
  F  F10  1  0.79114600  0.29312000  0.07035700  1.0
  F  F11  1  0.10949800  0.30213300  0.41906500  1.0
  F  F12  1  0.61375900  0.23692800  0.43612700  1.0
  F  F13  1  0.37022100  0.80797700  0.58912400  1.0
  F  F14  1  0.87477600  0.71111200  0.58148200  1.0
  F  F15  1  0.44618900  0.29915900  0.74467000  1.0
  F  F16  1  0.20147400  0.68131800  0.93061200  1.0
  F  F17  1  0.94749400  0.20556200  0.74775000  1.0
  F  F18  1  0.69363700  0.79640900  0.90353200  1.0