# generated using pymatgen
data_Zn(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92536005
_cell_length_b   5.92536005
_cell_length_c   14.50973505
_cell_angle_alpha   89.73649066
_cell_angle_beta   89.73649066
_cell_angle_gamma   60.21583397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CuO2)2
_chemical_formula_sum   'Zn6 Cu12 O24'
_cell_volume   442.13399102
_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  0.66054800  0.66054800  0.04124300  1.0
  Zn  Zn1  1  0.33332700  0.33332700  0.33284400  1.0
  Zn  Zn2  1  0.16634800  0.16634800  0.16773600  1.0
  Zn  Zn3  1  0.66686500  0.66686500  0.66701700  1.0
  Zn  Zn4  1  0.50035100  0.50035100  0.49998000  1.0
  Zn  Zn5  1  0.83401200  0.83401200  0.83226300  1.0
  Cu  Cu6  1  0.16605200  0.66760400  0.16697200  1.0
  Cu  Cu7  1  0.99659200  0.99659200  0.37781100  1.0
  Cu  Cu8  1  0.00010000  0.00010000  0.99995200  1.0
  Cu  Cu9  1  0.66760400  0.16605200  0.16697200  1.0
  Cu  Cu10  1  0.50008600  0.00048200  0.49993300  1.0
  Cu  Cu11  1  0.33026600  0.33026600  0.70826500  1.0
  Cu  Cu12  1  0.00048200  0.50008600  0.49993300  1.0
  Cu  Cu13  1  0.83398400  0.33274800  0.83288300  1.0
  Cu  Cu14  1  0.67019300  0.67019300  0.29116400  1.0
  Cu  Cu15  1  0.33274800  0.83398400  0.83288300  1.0
  Cu  Cu16  1  0.00382200  0.00382200  0.62289400  1.0
  Cu  Cu17  1  0.33498800  0.33498800  0.95801100  1.0
  O  O18  1  0.29561400  0.83992800  0.08543500  1.0
  O  O19  1  0.99281400  0.99281400  0.24537900  1.0
  O  O20  1  0.83992800  0.29561400  0.08543500  1.0
  O  O21  1  0.84354600  0.84354600  0.08696500  1.0
  O  O22  1  0.64282400  0.16582000  0.42296500  1.0
  O  O23  1  0.49729900  0.49729900  0.24228400  1.0
  O  O24  1  0.32696100  0.32696100  0.57709500  1.0
  O  O25  1  0.50363100  0.02201800  0.24313700  1.0
  O  O26  1  0.16582000  0.64282400  0.42296500  1.0
  O  O27  1  0.34213200  0.34213200  0.09159800  1.0
  O  O28  1  0.17222800  0.17222800  0.42307000  1.0
  O  O29  1  0.02201800  0.50363100  0.24313700  1.0
  O  O30  1  0.98140400  0.49620200  0.75562400  1.0
  O  O31  1  0.82820200  0.82820200  0.57717000  1.0
  O  O32  1  0.83541800  0.35768000  0.57698500  1.0
  O  O33  1  0.49620200  0.98140400  0.75562400  1.0
  O  O34  1  0.65867700  0.65867700  0.90381200  1.0
  O  O35  1  0.67330700  0.67330700  0.42261400  1.0
  O  O36  1  0.50220900  0.50220900  0.75447300  1.0
  O  O37  1  0.35768000  0.83541800  0.57698500  1.0
  O  O38  1  0.16022200  0.16022200  0.91679500  1.0
  O  O39  1  0.16425400  0.70099300  0.91674500  1.0
  O  O40  1  0.00939500  0.00939500  0.75802300  1.0
  O  O41  1  0.70099300  0.16425400  0.91674500  1.0