# generated using pymatgen
data_LiCu6OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44811069
_cell_length_b   4.72272272
_cell_length_c   8.76642581
_cell_angle_alpha   90.58091749
_cell_angle_beta   88.98643696
_cell_angle_gamma   91.89866034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu6OF11
_chemical_formula_sum   'Li1 Cu6 O1 F11'
_cell_volume   225.38999524
_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  0.06169500  0.77484400  0.74834000  1.0
  Cu  Cu1  1  0.99924600  0.02732700  0.02137900  1.0
  Cu  Cu2  1  0.50444400  0.55674900  0.04008700  1.0
  Cu  Cu3  1  0.33469500  0.99212500  0.31489300  1.0
  Cu  Cu4  1  0.79659100  0.53219400  0.33791000  1.0
  Cu  Cu5  1  0.24905000  0.34830800  0.59648700  1.0
  Cu  Cu6  1  0.64821500  0.98866300  0.67110100  1.0
  O  O7  1  0.54439100  0.71929000  0.24236600  1.0
  F  F8  1  0.26835300  0.25002100  0.09738300  1.0
  F  F9  1  0.04206300  0.79300600  0.25299000  1.0
  F  F10  1  0.77581000  0.29884200  0.08748000  1.0
  F  F11  1  0.08936100  0.29373400  0.40419500  1.0
  F  F12  1  0.57551800  0.22771900  0.42377600  1.0
  F  F13  1  0.34018800  0.78557100  0.60616600  1.0
  F  F14  1  0.83498200  0.69441000  0.58403700  1.0
  F  F15  1  0.46572300  0.28964300  0.76239200  1.0
  F  F16  1  0.22788200  0.75950000  0.93777800  1.0
  F  F17  1  0.96982500  0.17224200  0.72508200  1.0
  F  F18  1  0.74696900  0.80136800  0.91959500  1.0