# generated using pymatgen
data_Co5O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13903205
_cell_length_b   5.13903205
_cell_length_c   18.83747900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.63854822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5O7
_chemical_formula_sum   'Co10 O14'
_cell_volume   273.57985074
_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  0.73458400  0.26541600  0.57497500  1.0
  Co  Co1  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.26541600  0.73458400  0.42502500  1.0
  Co  Co4  1  0.26541600  0.73458400  0.07497500  1.0
  Co  Co5  1  0.73458400  0.26541600  0.92502500  1.0
  Co  Co6  1  0.51944900  0.48055100  0.15937900  1.0
  Co  Co7  1  0.48055100  0.51944900  0.84062100  1.0
  Co  Co8  1  0.48055100  0.51944900  0.65937900  1.0
  Co  Co9  1  0.51944900  0.48055100  0.34062100  1.0
  O  O10  1  0.35694100  0.64305900  0.97856900  1.0
  O  O11  1  0.64305900  0.35694100  0.02143100  1.0
  O  O12  1  0.64305900  0.35694100  0.47856900  1.0
  O  O13  1  0.35694100  0.64305900  0.52143100  1.0
  O  O14  1  0.84700600  0.15299400  0.85022400  1.0
  O  O15  1  0.15299400  0.84700600  0.14977600  1.0
  O  O16  1  0.15299400  0.84700600  0.35022400  1.0
  O  O17  1  0.84700600  0.15299400  0.64977600  1.0
  O  O18  1  0.09648400  0.90351600  0.90093900  1.0
  O  O19  1  0.90351600  0.09648400  0.09906100  1.0
  O  O20  1  0.90351600  0.09648400  0.40093900  1.0
  O  O21  1  0.09648400  0.90351600  0.59906100  1.0
  O  O22  1  0.53785800  0.46214200  0.75000000  1.0
  O  O23  1  0.46214200  0.53785800  0.25000000  1.0