# generated using pymatgen
data_LiCo3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23411026
_cell_length_b   5.62153568
_cell_length_c   5.29625991
_cell_angle_alpha   118.74120384
_cell_angle_beta   60.03225710
_cell_angle_gamma   117.18637299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo3OF5
_chemical_formula_sum   'Li1 Co3 O1 F5'
_cell_volume   113.45046453
_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  0.15300500  0.43613400  0.16373900  1
  Co  Co1  1  0.36738200  0.03596900  0.33783300  1
  Co  Co2  1  0.64633200  0.93842000  0.62517500  1
  Co  Co3  1  0.83424400  0.57259900  0.87920500  1
  O  O4  1  0.55488900  0.76150600  0.25394600  1
  F  F5  1  0.06524900  0.24641300  0.45271800  1
  F  F6  1  0.25320000  0.76695400  0.93641200  1
  F  F7  1  0.75586400  0.24735900  0.03896700  1
  F  F8  1  0.43577700  0.25915200  0.75723200  1
  F  F9  1  0.93405700  0.73549500  0.55477200  1
