# generated using pymatgen
data_Li10Co4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56489841
_cell_length_b   9.56491499
_cell_length_c   4.59545245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Co4O9
_chemical_formula_sum   'Li20 Co8 O18'
_cell_volume   420.42618112
_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  0.50000000  0.00000000  0.85490054  1
  Li  Li1  1  0.00000000  0.50000000  0.64509946  1
  Li  Li2  1  0.00000000  0.50000000  0.14509917  1
  Li  Li3  1  0.50000000  0.00000000  0.35490083  1
  Li  Li4  1  0.68601989  0.14429633  0.79857509  1
  Li  Li5  1  0.31398011  0.85570367  0.79857509  1
  Li  Li6  1  0.81398011  0.64429633  0.70142491  1
  Li  Li7  1  0.18601989  0.35570367  0.70142491  1
  Li  Li8  1  0.85570803  0.31398165  0.20142291  1
  Li  Li9  1  0.14429197  0.68601835  0.20142291  1
  Li  Li10  1  0.35570803  0.18601835  0.29857709  1
  Li  Li11  1  0.64429197  0.81398165  0.29857709  1
  Li  Li12  1  0.81398011  0.35570367  0.70142491  1
  Li  Li13  1  0.18601989  0.64429633  0.70142491  1
  Li  Li14  1  0.68601989  0.85570367  0.79857509  1
  Li  Li15  1  0.31398011  0.14429633  0.79857509  1
  Li  Li16  1  0.64429197  0.18601835  0.29857709  1
  Li  Li17  1  0.35570803  0.81398165  0.29857709  1
  Li  Li18  1  0.14429197  0.31398165  0.20142291  1
  Li  Li19  1  0.85570803  0.68601835  0.20142291  1
  Co  Co20  1  0.50000000  0.35164668  0.79868054  1
  Co  Co21  1  0.50000000  0.64835332  0.79868054  1
  Co  Co22  1  0.00000000  0.85164668  0.70131946  1
  Co  Co23  1  0.00000000  0.14835332  0.70131946  1
  Co  Co24  1  0.64835216  0.50000000  0.20132543  1
  Co  Co25  1  0.35164784  0.50000000  0.20132543  1
  Co  Co26  1  0.14835216  0.00000000  0.29867457  1
  Co  Co27  1  0.85164784  0.00000000  0.29867457  1
  O  O28  1  0.67688738  0.32310732  -0.00000663  1
  O  O29  1  0.32311262  0.67689268  -0.00000663  1
  O  O30  1  0.82311262  0.82310732  0.50000663  1
  O  O31  1  0.17688738  0.17689268  0.50000663  1
  O  O32  1  0.82311262  0.17689268  0.50000663  1
  O  O33  1  0.17688738  0.82310732  0.50000663  1
  O  O34  1  0.67688738  0.67689268  -0.00000663  1
  O  O35  1  0.32311262  0.32310732  -0.00000663  1
  O  O36  1  0.00000000  0.00000000  -0.00002527  1
  O  O37  1  0.50000000  0.50000000  0.50002527  1
  O  O38  1  0.00000000  0.33825793  0.90992403  1
  O  O39  1  0.00000000  0.66174207  0.90992403  1
  O  O40  1  0.50000000  0.83825793  0.59007597  1
  O  O41  1  0.50000000  0.16174207  0.59007597  1
  O  O42  1  0.66173436  0.00000000  0.09005711  1
  O  O43  1  0.33826564  0.00000000  0.09005711  1
  O  O44  1  0.16173436  0.50000000  0.40994289  1
  O  O45  1  0.83826564  0.50000000  0.40994289  1
