# generated using pymatgen
data_Zn(Co2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13327517
_cell_length_b   5.13327517
_cell_length_c   14.99847400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.67859517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(Co2O3)2
_chemical_formula_sum   'Zn2 Co8 O12'
_cell_volume   217.10681401
_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  0.34405800  0.65594200  0.75000000  1.0
  Zn  Zn1  1  0.65594200  0.34405800  0.25000000  1.0
  Co  Co2  1  0.13749800  0.86250200  0.04487100  1.0
  Co  Co3  1  0.59596000  0.40404000  0.63780500  1.0
  Co  Co4  1  0.86250200  0.13749800  0.95512900  1.0
  Co  Co5  1  0.40404000  0.59596000  0.36219500  1.0
  Co  Co6  1  0.13749800  0.86250200  0.45512900  1.0
  Co  Co7  1  0.86250200  0.13749800  0.54487100  1.0
  Co  Co8  1  0.40404000  0.59596000  0.13780500  1.0
  Co  Co9  1  0.59596000  0.40404000  0.86219500  1.0
  O  O10  1  0.50000000  0.50000000  0.50000000  1.0
  O  O11  1  0.50000000  0.50000000  0.00000000  1.0
  O  O12  1  0.95133600  0.04866400  0.84142900  1.0
  O  O13  1  0.04866400  0.95133600  0.15857100  1.0
  O  O14  1  0.04866400  0.95133600  0.34142900  1.0
  O  O15  1  0.95133600  0.04866400  0.65857100  1.0
  O  O16  1  0.22168400  0.77831600  0.92553800  1.0
  O  O17  1  0.77831600  0.22168400  0.07446200  1.0
  O  O18  1  0.77831600  0.22168400  0.42553800  1.0
  O  O19  1  0.22168400  0.77831600  0.57446200  1.0
  O  O20  1  0.69693700  0.30306300  0.75000000  1.0
  O  O21  1  0.30306300  0.69693700  0.25000000  1.0