# generated using pymatgen
data_Zn2Co9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17148885
_cell_length_b   5.17148885
_cell_length_c   16.77386049
_cell_angle_alpha   81.65832548
_cell_angle_beta   81.65832548
_cell_angle_gamma   32.88187532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Co9O13
_chemical_formula_sum   'Zn2 Co9 O13'
_cell_volume   240.74934235
_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
  Zn  Zn0  1  0.79318500  0.79318500  0.23254500  1.0
  Zn  Zn1  1  0.20681500  0.20681500  0.76745500  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.35824400  0.35824400  0.04064500  1.0
  Co  Co4  1  0.64175600  0.64175600  0.95935500  1.0
  Co  Co5  1  0.24881000  0.24881000  0.41718000  1.0
  Co  Co6  1  0.75119000  0.75119000  0.58282000  1.0
  Co  Co7  1  0.07247300  0.07247300  0.12782000  1.0
  Co  Co8  1  0.92752700  0.92752700  0.87218000  1.0
  Co  Co9  1  0.00793700  0.00793700  0.32958900  1.0
  Co  Co10  1  0.99206300  0.99206300  0.67041100  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.14370700  0.14370700  0.22300900  1.0
  O  O13  1  0.85629300  0.85629300  0.77699100  1.0
  O  O14  1  0.70150400  0.70150400  0.07053900  1.0
  O  O15  1  0.29849600  0.29849600  0.92946100  1.0
  O  O16  1  0.42939200  0.42939200  0.14402900  1.0
  O  O17  1  0.57060800  0.57060800  0.85597100  1.0
  O  O18  1  0.36827000  0.36827000  0.30828900  1.0
  O  O19  1  0.63173000  0.63173000  0.69171100  1.0
  O  O20  1  0.60981900  0.60981900  0.39056600  1.0
  O  O21  1  0.39018100  0.39018100  0.60943400  1.0
  O  O22  1  0.87766600  0.87766600  0.46494600  1.0
  O  O23  1  0.12233400  0.12233400  0.53505400  1.0