# generated using pymatgen
data_Li2CoOF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95761272
_cell_length_b   12.91288385
_cell_length_c   5.90738990
_cell_angle_alpha   102.88692932
_cell_angle_beta   89.98977748
_cell_angle_gamma   89.99739749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoOF2
_chemical_formula_sum   'Li8 Co4 O4 F8'
_cell_volume   219.92828526
_cell_formula_units_Z   4
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  0.00001800  0.99423300  0.99694600  1
  Li  Li1  1  0.99998300  0.99423100  0.49697200  1
  Li  Li2  1  0.50000300  0.50576400  0.50302500  1
  Li  Li3  1  0.50001200  0.50576400  0.00305400  1
  Li  Li4  1  0.00000100  0.67036300  0.83520500  1
  Li  Li5  1  0.00000300  0.67035400  0.33520500  1
  Li  Li6  1  0.50000300  0.82964100  0.66479400  1
  Li  Li7  1  0.50000000  0.82963300  0.16479500  1
  Co  Co8  1  0.49984300  0.16626500  0.33234800  1
  Co  Co9  1  0.99999500  0.33373800  0.66765600  1
  Co  Co10  1  0.50007400  0.16632500  0.83229700  1
  Co  Co11  1  0.00004700  0.33368100  0.16771600  1
  O  O12  1  0.00028300  0.16116300  0.58052700  1
  O  O13  1  0.99961800  0.16110900  0.08049600  1
  O  O14  1  0.50021000  0.33884200  0.41947100  1
  O  O15  1  0.49978400  0.33888600  0.91950200  1
  F  F16  1  0.50012000  0.98946500  0.74404000  1
  F  F17  1  0.49992500  0.98942400  0.24404600  1
  F  F18  1  0.99999500  0.51057400  0.75595000  1
  F  F19  1  0.00006900  0.51053600  0.25594800  1
  F  F20  1  0.50000600  0.66913900  0.58464300  1
  F  F21  1  0.50000500  0.66913800  0.08466100  1
  F  F22  1  0.00000300  0.83086400  0.41536200  1
  F  F23  1  0.00000100  0.83086600  0.91534300  1
