# generated using pymatgen
data_LiCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39593592
_cell_length_b   4.76178258
_cell_length_c   8.77165065
_cell_angle_alpha   91.07130510
_cell_angle_beta   94.88179856
_cell_angle_gamma   88.25841224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu6OF11
_chemical_formula_sum   'Li1 Cu6 O1 F11'
_cell_volume   224.43049069
_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  0.34915500  0.01818300  0.85526400  1.0
  Cu  Cu1  1  0.95471900  0.98959300  0.01827400  1.0
  Cu  Cu2  1  0.45930900  0.55201200  0.06151900  1.0
  Cu  Cu3  1  0.34855000  0.98586400  0.33226400  1.0
  Cu  Cu4  1  0.83066300  0.50473900  0.33323800  1.0
  Cu  Cu5  1  0.20075300  0.49348400  0.65549700  1.0
  Cu  Cu6  1  0.71347200  0.00656400  0.65115700  1.0
  O  O7  1  0.54595100  0.70247100  0.25554900  1.0
  F  F8  1  0.27221000  0.18732700  0.05569300  1.0
  F  F9  1  0.05738100  0.79040300  0.25142000  1.0
  F  F10  1  0.77931400  0.29983000  0.10182000  1.0
  F  F11  1  0.13372300  0.28482400  0.40806300  1.0
  F  F12  1  0.62968900  0.19200400  0.41803800  1.0
  F  F13  1  0.40056300  0.80512000  0.60876100  1.0
  F  F14  1  0.90131000  0.68978000  0.57173100  1.0
  F  F15  1  0.49904900  0.29815300  0.74349000  1.0
  F  F16  1  0.16600200  0.70541100  0.91485500  1.0
  F  F17  1  0.01615700  0.18820900  0.73429700  1.0
  F  F18  1  0.65453200  0.81991500  0.92750700  1.0