# generated using pymatgen
data_Co3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85983539
_cell_length_b   6.11725902
_cell_length_c   5.85987439
_cell_angle_alpha   58.53516804
_cell_angle_beta   61.59675931
_cell_angle_gamma   58.53664785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3O4
_chemical_formula_sum   'Co6 O8'
_cell_volume   146.74220486
_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  0.62500000  0.62500000  0.12500100  1.0
  Co  Co1  1  0.12500100  0.62500000  0.62500000  1.0
  Co  Co2  1  0.25518300  0.24481500  0.25518300  1.0
  Co  Co3  1  0.99481800  0.00518500  0.99481700  1.0
  Co  Co4  1  0.62500000  0.12500100  0.62500000  1.0
  Co  Co5  1  0.62499900  0.62500000  0.62499900  1.0
  O  O6  1  0.38974000  0.84329400  0.38973900  1.0
  O  O7  1  0.40584500  0.86389300  0.86638000  1.0
  O  O8  1  0.38362400  0.38611400  0.84415600  1.0
  O  O9  1  0.84415600  0.38610800  0.38362000  1.0
  O  O10  1  0.38973700  0.37722700  0.38974100  1.0
  O  O11  1  0.86637600  0.86388700  0.40584400  1.0
  O  O12  1  0.86026100  0.40670600  0.86026100  1.0
  O  O13  1  0.86026400  0.87277300  0.86026000  1.0