# generated using pymatgen
data_Li3Co(OF)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88411000
_cell_length_b   5.03280100
_cell_length_c   5.03639183
_cell_angle_alpha   71.91341910
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co(OF)2
_chemical_formula_sum   'Li6 Co2 O4 F4'
_cell_volume   141.77595918
_cell_formula_units_Z   2
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  0.11913800  0.25000000  0.50000000  1
  Li  Li1  1  0.63785800  0.25000000  0.50000000  1
  Li  Li2  1  0.37166100  0.25000000  0.00000000  1
  Li  Li3  1  0.36214200  0.75000000  0.50000000  1
  Li  Li4  1  0.88086200  0.75000000  0.50000000  1
  Li  Li5  1  0.62833900  0.75000000  0.00000000  1
  Co  Co6  1  0.89956800  0.25000000  0.00000000  1
  Co  Co7  1  0.10043200  0.75000000  0.00000000  1
  O  O8  1  0.88942400  0.01217200  0.77005400  1
  O  O9  1  0.88942400  0.48782800  0.22994600  1
  O  O10  1  0.11057600  0.51217200  0.77005400  1
  O  O11  1  0.11057600  0.98782800  0.22994600  1
  F  F12  1  0.62053700  0.00268500  0.24926200  1
  F  F13  1  0.37946300  0.50268500  0.24926200  1
  F  F14  1  0.62053700  0.49731500  0.75073800  1
  F  F15  1  0.37946300  0.99731500  0.75073800  1
