# generated using pymatgen
data_Co9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13723544
_cell_length_b   5.13723544
_cell_length_c   16.93393119
_cell_angle_alpha   81.88937213
_cell_angle_beta   81.88937213
_cell_angle_gamma   33.98669823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co9O13
_chemical_formula_sum   'Co9 O13'
_cell_volume   247.08745660
_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
  Co  Co0  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.35159700  0.35159700  0.04295400  1.0
  Co  Co2  1  0.64840300  0.64840300  0.95704600  1.0
  Co  Co3  1  0.25079800  0.25079800  0.41691100  1.0
  Co  Co4  1  0.74920200  0.74920200  0.58308900  1.0
  Co  Co5  1  0.06204400  0.06204400  0.12684200  1.0
  Co  Co6  1  0.93795600  0.93795600  0.87315800  1.0
  Co  Co7  1  0.01260800  0.01260800  0.32529400  1.0
  Co  Co8  1  0.98739200  0.98739200  0.67470600  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.10858900  0.10858900  0.22640500  1.0
  O  O11  1  0.89141100  0.89141100  0.77359500  1.0
  O  O12  1  0.70419700  0.70419700  0.06430200  1.0
  O  O13  1  0.29580300  0.29580300  0.93569800  1.0
  O  O14  1  0.42943700  0.42943700  0.13173500  1.0
  O  O15  1  0.57056300  0.57056300  0.86826500  1.0
  O  O16  1  0.38006300  0.38006300  0.33036700  1.0
  O  O17  1  0.61993700  0.61993700  0.66963300  1.0
  O  O18  1  0.60970600  0.60970600  0.39554800  1.0
  O  O19  1  0.39029400  0.39029400  0.60445200  1.0
  O  O20  1  0.86654000  0.86654000  0.47394600  1.0
  O  O21  1  0.13346000  0.13346000  0.52605400  1.0