# generated using pymatgen
data_Li6Co6O5F11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01437000
_cell_length_b   6.04427717
_cell_length_c   10.41929096
_cell_angle_alpha   106.37696085
_cell_angle_beta   90.12135223
_cell_angle_gamma   119.78586151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Co6O5F11
_chemical_formula_sum   'Li6 Co6 O5 F11'
_cell_volume   310.75854763
_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  0.75737000  0.37579700  0.87281300  1.0
  Li  Li1  1  0.36357900  0.18928900  0.44163100  1.0
  Li  Li2  1  0.00034100  0.50499600  0.50583500  1.0
  Li  Li3  1  0.75086000  0.86525400  0.37682000  1.0
  Li  Li4  1  0.37264600  0.43498000  0.19348200  1.0
  Li  Li5  1  0.00200000  0.01034400  0.99450800  1.0
  Co  Co6  1  0.39526800  0.92294900  0.68745200  1.0
  Co  Co7  1  0.40139900  0.68638300  0.91541500  1.0
  Co  Co8  1  0.86473200  0.43392700  0.18871400  1.0
  Co  Co9  1  0.83920800  0.92114500  0.68973900  1.0
  Co  Co10  1  0.38357700  0.45253200  0.68713100  1.0
  Co  Co11  1  0.39446400  0.96901500  0.17971700  1.0
  O  O12  1  0.61863400  0.57392100  0.81300200  1.0
  O  O13  1  0.59933400  0.03591600  0.81228600  1.0
  O  O14  1  0.15772100  0.57994900  0.80982600  1.0
  O  O15  1  0.60849700  0.28045300  0.08142100  1.0
  O  O16  1  0.61473500  0.81478700  0.57091500  1.0
  F  F17  1  0.13071700  0.06090100  0.79580800  1.0
  F  F18  1  0.13322700  0.83659200  0.57074500  1.0
  F  F19  1  0.60196100  0.29939500  0.56663000  1.0
  F  F20  1  0.61803000  0.53965200  0.30801700  1.0
  F  F21  1  0.14764000  0.06501400  0.30795200  1.0
  F  F22  1  0.61003500  0.06161400  0.31118400  1.0
  F  F23  1  0.13547300  0.80701200  0.06911500  1.0
  F  F24  1  0.14162800  0.59167600  0.29444300  1.0
  F  F25  1  0.12743500  0.29546000  0.56664800  1.0
  F  F26  1  0.13275800  0.33929500  0.06888800  1.0
  F  F27  1  0.59673500  0.80175600  0.06985900  1.0