# generated using pymatgen
data_Li3Co5OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23416600
_cell_length_b   5.57849376
_cell_length_c   9.07155572
_cell_angle_alpha   105.96628145
_cell_angle_beta   89.96304519
_cell_angle_gamma   117.42631457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co5OF11
_chemical_formula_sum   'Li3 Co5 O1 F11'
_cell_volume   223.55773026
_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  0.79017900  0.63597000  0.94165400  1
  Li  Li1  1  0.27805400  0.13296500  0.42299600  1
  Li  Li2  1  0.21190700  0.35006800  0.07288100  1
  Co  Co3  1  0.47882500  0.12648700  0.82624300  1
  Co  Co4  1  0.96858400  0.63380400  0.33500000  1
  Co  Co5  1  0.02258300  0.39988300  0.66881500  1
  Co  Co6  1  0.51831300  0.86536800  0.17203800  1
  Co  Co7  1  0.74385400  0.86080500  0.57345800  1
  O  O8  1  0.97159400  0.71852700  0.52431500  1
  F  F9  1  0.02847300  0.98154300  0.77901700  1
  F  F10  1  0.51994500  0.47032500  0.27140800  1
  F  F11  1  0.57050000  0.11063100  0.62895000  1
  F  F12  1  0.92455600  0.37348800  0.87654500  1
  F  F13  1  0.46524300  0.21196600  0.02673300  1
  F  F14  1  0.52326700  0.77916900  0.96747700  1
  F  F15  1  0.04169700  0.28106200  0.47067100  1
  F  F16  1  0.06928300  0.63754900  0.13352100  1
  F  F17  1  0.44599700  0.88231500  0.37477300  1
  F  F18  1  0.46914700  0.51886600  0.72164900  1
  F  F19  1  0.95799900  0.02921100  0.21185500  1
