# generated using pymatgen
data_ZnCo4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86237987
_cell_length_b   8.22076561
_cell_length_c   8.21210246
_cell_angle_alpha   90.11806677
_cell_angle_beta   90.15758586
_cell_angle_gamma   89.99604214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCo4O9
_chemical_formula_sum   'Zn2 Co8 O18'
_cell_volume   328.25620446
_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
  Zn  Zn0  1  0.10260200  0.24915400  0.25098300  1.0
  Zn  Zn1  1  0.89457500  0.74812500  0.75072700  1.0
  Co  Co2  1  0.61177400  0.53472300  0.33808700  1.0
  Co  Co3  1  0.38600100  0.83878100  0.46590100  1.0
  Co  Co4  1  0.61300200  0.33826900  0.96610600  1.0
  Co  Co5  1  0.38693200  0.03411400  0.83740100  1.0
  Co  Co6  1  0.61250800  0.96592100  0.16166700  1.0
  Co  Co7  1  0.61272800  0.16196400  0.53366700  1.0
  Co  Co8  1  0.38992700  0.46632500  0.66171700  1.0
  Co  Co9  1  0.38763300  0.66153500  0.03399600  1.0
  O  O10  1  0.50567700  0.75020000  0.25021300  1.0
  O  O11  1  0.49272100  0.24992800  0.74968900  1.0
  O  O12  1  0.05846100  0.68286900  0.97876400  1.0
  O  O13  1  0.06012500  0.52084500  0.68215400  1.0
  O  O14  1  0.05747100  0.97836300  0.81731100  1.0
  O  O15  1  0.05823600  0.81671400  0.52259700  1.0
  O  O16  1  0.94156200  0.31676300  0.02271200  1.0
  O  O17  1  0.94105600  0.47922200  0.31774800  1.0
  O  O18  1  0.94276800  0.02026300  0.18193500  1.0
  O  O19  1  0.94167900  0.18304100  0.47856400  1.0
  O  O20  1  0.43629500  0.04179200  0.35445000  1.0
  O  O21  1  0.44853300  0.14439500  0.04081300  1.0
  O  O22  1  0.44786400  0.35612400  0.45811800  1.0
  O  O23  1  0.43640800  0.45919100  0.14481200  1.0
  O  O24  1  0.56477500  0.54124400  0.85557200  1.0
  O  O25  1  0.55169200  0.85497600  0.95787000  1.0
  O  O26  1  0.55539200  0.64543100  0.54229000  1.0
  O  O27  1  0.56160600  0.95972900  0.64413400  1.0