# generated using pymatgen
data_ZnCo4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90416858
_cell_length_b   8.21548494
_cell_length_c   8.18997438
_cell_angle_alpha   90.06301953
_cell_angle_beta   90.20068441
_cell_angle_gamma   89.93016112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCo4O9
_chemical_formula_sum   'Zn2 Co8 O18'
_cell_volume   329.97260855
_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  0.10341800  0.24912700  0.25092200  1.0
  Zn  Zn1  1  0.89283100  0.74758300  0.75220800  1.0
  Co  Co2  1  0.61284700  0.53382600  0.33820700  1.0
  Co  Co3  1  0.38458800  0.83901700  0.46607200  1.0
  Co  Co4  1  0.61367800  0.33822800  0.96552500  1.0
  Co  Co5  1  0.38555900  0.03323500  0.83783400  1.0
  Co  Co6  1  0.61424900  0.96674900  0.16205300  1.0
  Co  Co7  1  0.61394400  0.16159200  0.53401900  1.0
  Co  Co8  1  0.38834800  0.46663200  0.66182900  1.0
  Co  Co9  1  0.38698600  0.66151200  0.03447100  1.0
  O  O10  1  0.50400500  0.74996600  0.24987800  1.0
  O  O11  1  0.49354400  0.24914000  0.74955200  1.0
  O  O12  1  0.06186100  0.68331600  0.97706900  1.0
  O  O13  1  0.06167900  0.52179900  0.68199900  1.0
  O  O14  1  0.05898100  0.97778200  0.81719400  1.0
  O  O15  1  0.06020900  0.81666800  0.52397700  1.0
  O  O16  1  0.93814400  0.31649300  0.02391300  1.0
  O  O17  1  0.93973900  0.47876400  0.31793500  1.0
  O  O18  1  0.94188700  0.02094500  0.18155100  1.0
  O  O19  1  0.93870600  0.18350700  0.47705300  1.0
  O  O20  1  0.43760800  0.04415200  0.35421100  1.0
  O  O21  1  0.45264000  0.14535700  0.04100600  1.0
  O  O22  1  0.45188800  0.35523400  0.45753200  1.0
  O  O23  1  0.43601500  0.45914900  0.14359800  1.0
  O  O24  1  0.56401300  0.54129600  0.85700100  1.0
  O  O25  1  0.54729800  0.85436300  0.95684800  1.0
  O  O26  1  0.55506400  0.64498600  0.54324700  1.0
  O  O27  1  0.56027400  0.95958400  0.64329400  1.0