# generated using pymatgen
data_LiCo5O3F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11564187
_cell_length_b   6.11564187
_cell_length_c   6.10925001
_cell_angle_alpha   60.79012343
_cell_angle_beta   60.79012343
_cell_angle_gamma   59.34015357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo5O3F5
_chemical_formula_sum   'Li1 Co5 O3 F5'
_cell_volume   162.62211048
_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  0.61475300  0.61475300  0.13267500  1
  Co  Co1  1  0.60889700  0.13555500  0.61472400  1
  Co  Co2  1  0.97636600  0.97636600  0.05874700  1
  Co  Co3  1  0.62382500  0.62382500  0.62247300  1
  Co  Co4  1  0.28204700  0.28204700  0.20771400  1
  Co  Co5  1  0.13555500  0.60889700  0.61472400  1
  O  O6  1  0.39935400  0.39935400  0.82116500  1
  O  O7  1  0.84986800  0.84986800  0.43717100  1
  O  O8  1  0.38931900  0.38931900  0.37209600  1
  F  F9  1  0.87130800  0.38984800  0.35547300  1
  F  F10  1  0.86764600  0.37796400  0.88787200  1
  F  F11  1  0.37796400  0.86764600  0.88787200  1
  F  F12  1  0.86324900  0.86324900  0.88182100  1
  F  F13  1  0.38984800  0.87130800  0.35547300  1
