# generated using pymatgen
data_Li3Co8(OF3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11977224
_cell_length_b   6.11977224
_cell_length_c   10.34510715
_cell_angle_alpha   72.42297165
_cell_angle_beta   72.42297165
_cell_angle_gamma   59.59084129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co8(OF3)4
_chemical_formula_sum   'Li3 Co8 O4 F12'
_cell_volume   313.25729225
_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  0.99965200  0.99965200  0.00494100  1.0
  Li  Li1  1  0.81524800  0.81524800  0.56495300  1.0
  Li  Li2  1  0.19316000  0.19316000  0.43362600  1.0
  Co  Co3  1  0.00612800  0.47785400  0.00958200  1.0
  Co  Co4  1  0.47785400  0.00612800  0.00958200  1.0
  Co  Co5  1  0.26054400  0.74653500  0.73959600  1.0
  Co  Co6  1  0.25068900  0.25068900  0.73451400  1.0
  Co  Co7  1  0.74653500  0.26054400  0.73959600  1.0
  Co  Co8  1  0.25942600  0.75787000  0.24484000  1.0
  Co  Co9  1  0.75787000  0.25942600  0.24484000  1.0
  Co  Co10  1  0.74282300  0.74282300  0.26330000  1.0
  O  O11  1  0.35604100  0.35604100  0.85671900  1.0
  O  O12  1  0.12501700  0.12501700  0.64995300  1.0
  O  O13  1  0.11754800  0.11754800  0.12095300  1.0
  O  O14  1  0.64228600  0.64228600  0.12928500  1.0
  F  F15  1  0.34999500  0.89586100  0.87273500  1.0
  F  F16  1  0.89586100  0.34999500  0.87273500  1.0
  F  F17  1  0.88050100  0.88050100  0.88308100  1.0
  F  F18  1  0.12419000  0.61687100  0.63580200  1.0
  F  F19  1  0.62447300  0.62447300  0.63881200  1.0
  F  F20  1  0.61687100  0.12419000  0.63580200  1.0
  F  F21  1  0.38742600  0.38742600  0.34909300  1.0
  F  F22  1  0.37384200  0.87495900  0.36935400  1.0
  F  F23  1  0.87866000  0.87866000  0.36808900  1.0
  F  F24  1  0.87495900  0.37384200  0.36935400  1.0
  F  F25  1  0.10109300  0.65263800  0.12456200  1.0
  F  F26  1  0.65263800  0.10109300  0.12456200  1.0