# generated using pymatgen
data_Zn(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92628286
_cell_length_b   8.90410873
_cell_length_c   10.34526025
_cell_angle_alpha   90.07609744
_cell_angle_beta   89.99666674
_cell_angle_gamma   89.71858141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CuO2)2
_chemical_formula_sum   'Zn4 Cu8 O16'
_cell_volume   269.55199883
_cell_formula_units_Z   4
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  0.73977400  0.24223100  0.34455700  1.0
  Zn  Zn1  1  0.25673700  0.75637300  0.65956800  1.0
  Zn  Zn2  1  0.75259800  0.74539900  0.15911800  1.0
  Zn  Zn3  1  0.24236100  0.25858100  0.84043900  1.0
  Cu  Cu4  1  0.24905300  0.41320100  0.10253100  1.0
  Cu  Cu5  1  0.75325200  0.08740000  0.60302100  1.0
  Cu  Cu6  1  0.25258600  0.91415600  0.39772600  1.0
  Cu  Cu7  1  0.74868600  0.58834600  0.89782900  1.0
  Cu  Cu8  1  0.74899800  0.55906600  0.38232500  1.0
  Cu  Cu9  1  0.25303400  0.44195200  0.61721800  1.0
  Cu  Cu10  1  0.75529900  0.06241000  0.11722400  1.0
  Cu  Cu11  1  0.25340600  0.94311700  0.88372500  1.0
  O  O12  1  0.25202200  0.90596000  0.07098600  1.0
  O  O13  1  0.75279500  0.10059700  0.92922700  1.0
  O  O14  1  0.24624800  0.40278500  0.43033700  1.0
  O  O15  1  0.74960800  0.59961000  0.57036100  1.0
  O  O16  1  0.25849000  0.02876100  0.71600700  1.0
  O  O17  1  0.75016300  0.97360200  0.28537800  1.0
  O  O18  1  0.24925800  0.52912200  0.78462100  1.0
  O  O19  1  0.74839000  0.46815100  0.21601400  1.0
  O  O20  1  0.24436100  0.62092000  0.03539900  1.0
  O  O21  1  0.74957500  0.38189300  0.96508500  1.0
  O  O22  1  0.23967800  0.12090900  0.46543200  1.0
  O  O23  1  0.76235700  0.88183400  0.53336500  1.0
  O  O24  1  0.74624800  0.78956300  0.82378300  1.0
  O  O25  1  0.25888800  0.21189500  0.17573100  1.0
  O  O26  1  0.25853700  0.71292800  0.32169000  1.0
  O  O27  1  0.75142300  0.28821700  0.67742200  1.0