# generated using pymatgen
data_Zn3Co9O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07930963
_cell_length_b   10.07930963
_cell_length_c   10.07930920
_cell_angle_alpha   33.33155151
_cell_angle_beta   33.33155151
_cell_angle_gamma   33.33154625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Co9O16
_chemical_formula_sum   'Zn3 Co9 O16'
_cell_volume   275.28529067
_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  0.31248000  0.31248000  0.31248000  1.0
  Zn  Zn1  1  0.62410200  0.62410200  0.62410200  1.0
  Zn  Zn2  1  0.50066500  0.50066500  0.50066500  1.0
  Co  Co3  1  0.56189000  0.06097100  0.06097100  1.0
  Co  Co4  1  0.00055900  0.00055900  0.00055900  1.0
  Co  Co5  1  0.06097100  0.06097100  0.56189000  1.0
  Co  Co6  1  0.06097100  0.56189000  0.06097100  1.0
  Co  Co7  1  0.12462400  0.12462400  0.12462400  1.0
  Co  Co8  1  0.56448700  0.06205600  0.56448700  1.0
  Co  Co9  1  0.56448700  0.56448700  0.06205600  1.0
  Co  Co10  1  0.06205600  0.56448700  0.56448700  1.0
  Co  Co11  1  0.81251300  0.81251300  0.81251300  1.0
  O  O12  1  0.95921700  0.41737700  0.41737700  1.0
  O  O13  1  0.19331000  0.19331000  0.19331000  1.0
  O  O14  1  0.70887700  0.14988300  0.70887700  1.0
  O  O15  1  0.70887700  0.70887700  0.14988300  1.0
  O  O16  1  0.41737700  0.41737700  0.95921700  1.0
  O  O17  1  0.41737700  0.95921700  0.41737700  1.0
  O  O18  1  0.14988300  0.70887700  0.70887700  1.0
  O  O19  1  0.67183300  0.20452300  0.20452300  1.0
  O  O20  1  0.43117100  0.43117100  0.43117100  1.0
  O  O21  1  0.93059300  0.93059300  0.93059300  1.0
  O  O22  1  0.20452300  0.67183300  0.20452300  1.0
  O  O23  1  0.20452300  0.20452300  0.67183300  1.0
  O  O24  1  0.91674300  0.91674300  0.47410900  1.0
  O  O25  1  0.91674300  0.47410900  0.91674300  1.0
  O  O26  1  0.47410900  0.91674300  0.91674300  1.0
  O  O27  1  0.69503200  0.69503200  0.69503200  1.0