# generated using pymatgen
data_Co5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62741000
_cell_length_b   5.61360198
_cell_length_c   5.61349842
_cell_angle_alpha   90.00790707
_cell_angle_beta   60.08574607
_cell_angle_gamma   60.08566421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5O8
_chemical_formula_sum   'Co5 O8'
_cell_volume   125.70728250
_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  0.49590144  0.49719523  0.50203155  1.0
  Co  Co1  1  0.49589900  0.00690266  0.50206612  1.0
  Co  Co2  1  0.24999025  0.87501716  0.12500209  1.0
  Co  Co3  1  0.00408937  0.49797582  0.50280043  1.0
  Co  Co4  1  0.00409661  0.49793470  0.99310792  1.0
  O  O5  1  0.97831055  0.73944197  0.26083717  1.0
  O  O6  1  0.97831057  0.28225458  0.26084901  1.0
  O  O7  1  0.52172205  0.73913670  0.71772481  1.0
  O  O8  1  0.52172965  0.73913014  0.26053124  1.0
  O  O9  1  0.46806671  0.26599165  0.73641208  1.0
  O  O10  1  0.46805770  0.26593635  0.29553338  1.0
  O  O11  1  0.03191469  0.70446764  0.73408038  1.0
  O  O12  1  0.03191042  0.26361941  0.73402081  1.0