# generated using pymatgen
data_Li4Co5O9F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85509341
_cell_length_b   5.04683364
_cell_length_c   12.46252155
_cell_angle_alpha   79.34482613
_cell_angle_beta   96.59502503
_cell_angle_gamma   106.49148633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co5O9F
_chemical_formula_sum   'Li4 Co5 O9 F1'
_cell_volume   168.84750025
_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  0.80325600  0.00696400  0.60303800  1
  Li  Li1  1  0.59077700  0.99860800  0.19791100  1
  Li  Li2  1  0.41474200  0.00086600  0.81839600  1
  Li  Li3  1  0.19304300  0.99854300  0.40237800  1
  Co  Co4  1  0.90092800  0.49821000  0.29875700  1
  Co  Co5  1  0.69767400  0.49746300  0.89708700  1
  Co  Co6  1  0.50339400  0.50284400  0.49863600  1
  Co  Co7  1  0.30968700  0.51738200  0.09952600  1
  Co  Co8  1  0.10408200  0.50701300  0.69810600  1
  O  O9  1  0.86936600  0.28640100  0.44627300  1
  O  O10  1  0.93193800  0.70713900  0.15468300  1
  O  O11  1  0.73579000  0.71446100  0.75422600  1
  O  O12  1  0.53493100  0.71332700  0.35065100  1
  O  O13  1  0.47074200  0.29415300  0.64473500  1
  O  O14  1  0.26667700  0.28346900  0.24583800  1
  O  O15  1  0.06709400  0.29162900  0.84116400  1
  O  O16  1  0.32266700  0.69415500  0.95158100  1
  O  O17  1  0.13828100  0.72055600  0.55006800  1
  F  F18  1  0.65567600  0.25936600  0.05189100  1
