# generated using pymatgen
data_Co3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68925857
_cell_length_b   5.68929319
_cell_length_c   5.68933027
_cell_angle_alpha   60.00005078
_cell_angle_beta   59.99996802
_cell_angle_gamma   59.99957933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3O4
_chemical_formula_sum   'Co6 O8'
_cell_volume   130.21434052
_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
  Co  Co0  1  0.50000008  -0.00000206  0.50000088  1.0
  Co  Co1  1  -0.00000248  0.50000185  0.50000021  1.0
  Co  Co2  1  0.50000020  0.49999800  0.00000166  1.0
  Co  Co3  1  0.50000016  0.49999795  0.50000010  1.0
  Co  Co4  1  0.12502789  0.12501989  0.12497272  1.0
  Co  Co5  1  0.87498812  0.87500117  0.87500857  1.0
  O  O6  1  0.73694323  0.73694607  0.73694738  1.0
  O  O7  1  0.26304946  0.26305027  0.71084299  1.0
  O  O8  1  0.26304724  0.71084215  0.26305423  1.0
  O  O9  1  0.71084929  0.26304177  0.26305412  1.0
  O  O10  1  0.73694554  0.28916363  0.73694642  1.0
  O  O11  1  0.28916224  0.73694312  0.73694761  1.0
  O  O12  1  0.26304768  0.26305023  0.26305509  1.0
  O  O13  1  0.73694137  0.73694596  0.28916704  1.0