# generated using pymatgen
data_Li4Co5O9F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87559200
_cell_length_b   5.13384131
_cell_length_c   13.05902233
_cell_angle_alpha   80.02330301
_cell_angle_beta   84.19088635
_cell_angle_gamma   74.06690336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co5O9F
_chemical_formula_sum   'Li4 Co5 O9 F1'
_cell_volume   182.28525036
_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  0.19615200  0.00308900  0.60845600  1
  Li  Li1  1  0.40506100  0.99626000  0.19245900  1
  Li  Li2  1  0.60152900  0.98020500  0.81921400  1
  Li  Li3  1  0.79326400  0.00901600  0.40020100  1
  Co  Co4  1  0.10092000  0.49943900  0.29987000  1
  Co  Co5  1  0.30906500  0.47859400  0.89648100  1
  Co  Co6  1  0.50371300  0.50885600  0.49875900  1
  Co  Co7  1  0.68278600  0.53229000  0.10011700  1
  Co  Co8  1  0.90583600  0.51063500  0.69767100  1
  O  O9  1  0.13984000  0.28633800  0.43834800  1
  O  O10  1  0.05408900  0.72133700  0.17070900  1
  O  O11  1  0.24220300  0.74033100  0.74418600  1
  O  O12  1  0.47434300  0.71276700  0.34639500  1
  O  O13  1  0.55550000  0.28400300  0.64072800  1
  O  O14  1  0.72635100  0.28382900  0.25764800  1
  O  O15  1  0.93205300  0.27887400  0.84147300  1
  O  O16  1  0.68917200  0.67479600  0.94754300  1
  O  O17  1  0.85618300  0.74511300  0.54294700  1
  F  F18  1  0.34518500  0.24678000  0.06173800  1
