# generated using pymatgen
data_Zn(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92544011
_cell_length_b   5.92544011
_cell_length_c   5.92544011
_cell_angle_alpha   119.54243118
_cell_angle_beta   118.93348923
_cell_angle_gamma   91.32582885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CuO2)2
_chemical_formula_sum   'Zn2 Cu4 O8'
_cell_volume   148.75782697
_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  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.61530000  0.86530000  0.75000000  1.0
  Cu  Cu3  1  0.38470000  0.13470000  0.25000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.78303000  0.26747900  0.51555100  1.0
  O  O7  1  0.25569800  0.73594500  0.98024700  1.0
  O  O8  1  0.25192900  0.26747900  0.98444900  1.0
  O  O9  1  0.25569800  0.27545200  0.51975300  1.0
  O  O10  1  0.74430200  0.72454800  0.48024700  1.0
  O  O11  1  0.74430200  0.26405500  0.01975300  1.0
  O  O12  1  0.74807100  0.73252100  0.01555100  1.0
  O  O13  1  0.21697000  0.73252100  0.48444900  1.0