# generated using pymatgen
data_LiCo6(OF5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82894223
_cell_length_b   4.85308278
_cell_length_c   9.28919827
_cell_angle_alpha   90.11398239
_cell_angle_beta   90.16380366
_cell_angle_gamma   91.72870313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo6(OF5)2
_chemical_formula_sum   'Li1 Co6 O2 F10'
_cell_volume   217.59430610
_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  0.99966200  0.49850900  0.16212900  1
  Co  Co1  1  0.95645700  0.97079100  0.99317500  1
  Co  Co2  1  0.04404200  0.02899800  0.33153000  1
  Co  Co3  1  0.00224500  0.00017000  0.66264400  1
  Co  Co4  1  0.49987700  0.50015000  0.16232700  1
  Co  Co5  1  0.50437000  0.50919900  0.83680100  1
  Co  Co6  1  0.49825200  0.49124500  0.48788200  1
  O  O7  1  0.29660800  0.35511600  0.31177800  1
  O  O8  1  0.70387400  0.64446100  0.01320700  1
  F  F9  1  0.21678100  0.82616200  0.15706200  1
  F  F10  1  0.19932600  0.81155000  0.83265800  1
  F  F11  1  0.22764100  0.82970400  0.49655400  1
  F  F12  1  0.25278300  0.32547300  0.01247500  1
  F  F13  1  0.29356800  0.31964300  0.66657500  1
  F  F14  1  0.71055200  0.68114500  0.65812700  1
  F  F15  1  0.74667200  0.67491500  0.31250100  1
  F  F16  1  0.78184700  0.17301300  0.16783700  1
  F  F17  1  0.77575000  0.17036800  0.82802100  1
  F  F18  1  0.80358200  0.18938800  0.49243000  1
