# generated using pymatgen
data_Li2Co2OF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21477500
_cell_length_b   6.83136188
_cell_length_c   8.45999117
_cell_angle_alpha   69.90939073
_cell_angle_beta   76.53968131
_cell_angle_gamma   85.07978750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co2OF6
_chemical_formula_sum   'Li4 Co4 O2 F12'
_cell_volume   275.25982532
_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  0.34354800  0.75713800  0.90277600  1
  Li  Li1  1  0.86881200  0.98398900  0.75106300  1
  Li  Li2  1  0.12627400  0.00869200  0.25924200  1
  Li  Li3  1  0.67137600  0.25368500  0.08809400  1
  Co  Co4  1  0.26883100  0.28416700  0.82388100  1
  Co  Co5  1  0.82332500  0.51946300  0.66480100  1
  Co  Co6  1  0.16168900  0.47755300  0.32985700  1
  Co  Co7  1  0.70568600  0.71126000  0.20393200  1
  O  O8  1  0.94284200  0.38822100  0.87424000  1
  O  O9  1  0.82194600  0.58225600  0.40816900  1
  F  F10  1  0.65093300  0.81101300  0.97482400  1
  F  F11  1  0.45718800  0.56624900  0.77600000  1
  F  F12  1  0.91185000  0.79152400  0.62873400  1
  F  F13  1  0.65260700  0.24462000  0.70418600  1
  F  F14  1  0.18956800  0.01768400  0.81144100  1
  F  F15  1  0.19671600  0.41807000  0.57076900  1
  F  F16  1  0.81495300  0.98613000  0.18838600  1
  F  F17  1  0.32831900  0.75386200  0.29652500  1
  F  F18  1  0.08640300  0.20689200  0.37197300  1
  F  F19  1  0.54450200  0.43799400  0.22208100  1
  F  F20  1  0.08027700  0.61840300  0.10134500  1
  F  F21  1  0.35235300  0.18113200  0.04768100  1
