# generated using pymatgen
data_LiCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40427144
_cell_length_b   4.69260256
_cell_length_c   9.02905684
_cell_angle_alpha   88.94980115
_cell_angle_beta   90.21112799
_cell_angle_gamma   90.33107607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu6OF11
_chemical_formula_sum   'Li1 Cu6 O1 F11'
_cell_volume   228.93401418
_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  0.32614000  0.21589600  0.54586000  1.0
  Cu  Cu1  1  0.00322000  0.00188800  0.00198900  1.0
  Cu  Cu2  1  0.50763800  0.53439900  0.03839400  1.0
  Cu  Cu3  1  0.34696300  0.96616400  0.29639100  1.0
  Cu  Cu4  1  0.82098800  0.48593800  0.31895200  1.0
  Cu  Cu5  1  0.14550200  0.56562700  0.71276500  1.0
  Cu  Cu6  1  0.68100400  0.99250800  0.68846800  1.0
  O  O7  1  0.55543100  0.68279500  0.23395800  1.0
  F  F8  1  0.28485000  0.20274300  0.07820800  1.0
  F  F9  1  0.05259400  0.76113300  0.23954400  1.0
  F  F10  1  0.79375500  0.28025300  0.07899000  1.0
  F  F11  1  0.11109900  0.25425800  0.38820300  1.0
  F  F12  1  0.60026800  0.18879300  0.40490800  1.0
  F  F13  1  0.37367500  0.82575400  0.60428000  1.0
  F  F14  1  0.87514800  0.70611500  0.59143700  1.0
  F  F15  1  0.46382900  0.31415900  0.73598900  1.0
  F  F16  1  0.22022800  0.71371900  0.92598500  1.0
  F  F17  1  0.97610900  0.20258500  0.75186000  1.0
  F  F18  1  0.72405700  0.79971800  0.91850400  1.0