# generated using pymatgen
data_Li3Co2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82595819
_cell_length_b   9.36945638
_cell_length_c   5.16897678
_cell_angle_alpha   79.31702118
_cell_angle_beta   69.55605756
_cell_angle_gamma   31.12692127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2OF5
_chemical_formula_sum   'Li6 Co4 O2 F10'
_cell_volume   224.07103341
_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  0.25000000  0.25000000  0.25000000  1
  Li  Li1  1  0.66794900  0.66794900  0.33205100  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.57313300  0.57313300  0.92686700  1
  Li  Li4  1  0.92686700  0.92686700  0.57313300  1
  Li  Li5  1  0.33205100  0.33205100  0.66794900  1
  Co  Co6  1  0.75000000  0.75000000  0.75000000  1
  Co  Co7  1  0.50000000  0.50000000  0.50000000  1
  Co  Co8  1  0.17388100  0.17388100  0.82611900  1
  Co  Co9  1  0.82611900  0.82611900  0.17388100  1
  O  O10  1  0.50979500  0.99020500  0.50979500  1
  O  O11  1  0.99020500  0.50979500  0.99020500  1
  F  F12  1  0.91563300  0.41862000  0.57786200  1
  F  F13  1  0.26454700  0.73545300  0.26454700  1
  F  F14  1  0.81847800  0.34457100  0.14270400  1
  F  F15  1  0.41862000  0.91563300  0.08788500  1
  F  F16  1  0.34457100  0.81847800  0.69424700  1
  F  F17  1  0.73545300  0.26454700  0.73545300  1
  F  F18  1  0.14270400  0.69424700  0.81847800  1
  F  F19  1  0.57786200  0.08788500  0.91563300  1
  F  F20  1  0.69424700  0.14270400  0.34457100  1
  F  F21  1  0.08788500  0.57786200  0.41862000  1
