# generated using pymatgen
data_Zn(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95306207
_cell_length_b   5.95306207
_cell_length_c   14.70612000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CoO2)2
_chemical_formula_sum   'Zn6 Co12 O24'
_cell_volume   451.34595540
_cell_formula_units_Z   6
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  0.33333300  0.66666700  0.95669900  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.62291800  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.66588700  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.29083600  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.99992500  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.37529800  1.0
  Co  Co6  1  0.83408500  0.16591500  0.83328200  1.0
  Co  Co7  1  0.83408500  0.66817100  0.83328200  1.0
  Co  Co8  1  0.50066500  0.49933500  0.49969900  1.0
  Co  Co9  1  0.33182900  0.16591500  0.83328200  1.0
  Co  Co10  1  0.50066500  0.00132900  0.49969900  1.0
  Co  Co11  1  0.33333300  0.66666700  0.33571700  1.0
  Co  Co12  1  0.33333300  0.66666700  0.71040800  1.0
  Co  Co13  1  0.16646700  0.83353300  0.16707900  1.0
  Co  Co14  1  0.99867100  0.49933500  0.49969900  1.0
  Co  Co15  1  0.16646700  0.33293500  0.16707900  1.0
  Co  Co16  1  0.66706500  0.83353300  0.16707900  1.0
  Co  Co17  1  0.66666700  0.33333300  0.04335400  1.0
  O  O18  1  0.15504200  0.84495800  0.90729800  1.0
  O  O19  1  0.00000000  0.00000000  0.75772400  1.0
  O  O20  1  0.15504200  0.31008400  0.90729800  1.0
  O  O21  1  0.68991600  0.84495800  0.90729800  1.0
  O  O22  1  0.82399000  0.17601000  0.57189900  1.0
  O  O23  1  0.97987300  0.48993600  0.75820800  1.0
  O  O24  1  0.66666700  0.33333300  0.42486900  1.0
  O  O25  1  0.51006400  0.02012700  0.75820800  1.0
  O  O26  1  0.66666700  0.33333300  0.90909000  1.0
  O  O27  1  0.82399000  0.64797900  0.57189900  1.0
  O  O28  1  0.35202100  0.17601000  0.57189900  1.0
  O  O29  1  0.51006400  0.48993600  0.75820800  1.0
  O  O30  1  0.48208200  0.51791800  0.24901800  1.0
  O  O31  1  0.63915600  0.81957800  0.42112600  1.0
  O  O32  1  0.18042200  0.36084400  0.42112600  1.0
  O  O33  1  0.33333300  0.66666700  0.09295300  1.0
  O  O34  1  0.33333300  0.66666700  0.57529100  1.0
  O  O35  1  0.48208200  0.96416400  0.24901800  1.0
  O  O36  1  0.03583600  0.51791800  0.24901800  1.0
  O  O37  1  0.18042200  0.81957800  0.42112600  1.0
  O  O38  1  0.31150500  0.15575300  0.09298800  1.0
  O  O39  1  0.84424700  0.68849500  0.09298800  1.0
  O  O40  1  0.00000000  0.00000000  0.24060100  1.0
  O  O41  1  0.84424700  0.15575300  0.09298800  1.0