# generated using pymatgen
data_LiCo6(OF5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20738675
_cell_length_b   5.15769651
_cell_length_c   9.17653855
_cell_angle_alpha   89.27200917
_cell_angle_beta   89.35369288
_cell_angle_gamma   100.13448618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo6(OF5)2
_chemical_formula_sum   'Li1 Co6 O2 F10'
_cell_volume   242.57664698
_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  0.67333900  0.28351100  0.66518700  1
  Co  Co1  1  0.96641700  0.97118300  0.00691100  1
  Co  Co2  1  0.03338500  0.04479600  0.32636800  1
  Co  Co3  1  0.02279300  0.97454700  0.66754500  1
  Co  Co4  1  0.55464000  0.45104500  0.16745500  1
  Co  Co5  1  0.44212900  0.56979700  0.85758400  1
  Co  Co6  1  0.44759300  0.57667200  0.47446500  1
  O  O7  1  0.33311900  0.33575600  0.31991700  1
  O  O8  1  0.66894700  0.67758900  0.01669400  1
  F  F9  1  0.16578400  0.84333800  0.16711900  1
  F  F10  1  0.16842400  0.78763700  0.83122300  1
  F  F11  1  0.21423900  0.83319500  0.50445700  1
  F  F12  1  0.29294200  0.27285600  0.99401100  1
  F  F13  1  0.31180800  0.31198200  0.67064700  1
  F  F14  1  0.68978200  0.66446300  0.66334000  1
  F  F15  1  0.73629100  0.71105400  0.33271000  1
  F  F16  1  0.80972400  0.20026500  0.16598700  1
  F  F17  1  0.81648100  0.13456700  0.82166700  1
  F  F18  1  0.84660600  0.16130400  0.51100000  1
