# generated using pymatgen
data_Li3Co2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13153030
_cell_length_b   5.13946284
_cell_length_c   9.36963555
_cell_angle_alpha   99.40093161
_cell_angle_beta   78.35512011
_cell_angle_gamma   70.95314861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2OF5
_chemical_formula_sum   'Li6 Co4 O2 F10'
_cell_volume   221.64946575
_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  0.45171400  0.30197600  0.08434700  1
  Li  Li1  1  0.88192300  0.37745200  0.25499900  1
  Li  Li2  1  0.21003200  0.04450400  0.58395100  1
  Li  Li3  1  0.78476100  0.96898100  0.43838400  1
  Li  Li4  1  0.13436300  0.61162200  0.72944100  1
  Li  Li5  1  0.54335200  0.69917500  0.91398400  1
  Co  Co6  1  0.93958600  0.81041500  0.08339200  1
  Co  Co7  1  0.71044900  0.53825900  0.58460800  1
  Co  Co8  1  0.40667000  0.86207600  0.22982900  1
  Co  Co9  1  0.03435600  0.19802200  0.93863900  1
  O  O10  1  0.20311600  0.02005500  0.08576900  1
  O  O11  1  0.73125000  0.54635400  0.08255700  1
  F  F12  1  0.62330600  0.14371800  0.25248100  1
  F  F13  1  0.94751500  0.77738800  0.58353100  1
  F  F14  1  0.55547100  0.73643600  0.41957600  1
  F  F15  1  0.12694000  0.62319400  0.24387500  1
  F  F16  1  0.03652900  0.18062200  0.41785900  1
  F  F17  1  0.46967800  0.30191300  0.58418900  1
  F  F18  1  0.90096700  0.38208300  0.75098700  1
  F  F19  1  0.28542300  0.46495100  0.92210100  1
  F  F20  1  0.34713900  0.86089800  0.74811400  1
  F  F21  1  0.77155400  0.96299300  0.91601700  1
