# generated using pymatgen
data_Zn(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90976800
_cell_length_b   5.90976800
_cell_length_c   5.90976800
_cell_angle_alpha   117.66471878
_cell_angle_beta   117.66471878
_cell_angle_gamma   94.09477527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CuO2)2
_chemical_formula_sum   'Zn2 Cu4 O8'
_cell_volume   150.68269977
_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  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.37500000  0.12500000  0.25000000  1.0
  Cu  Cu3  1  0.87500000  0.12500000  0.75000000  1.0
  Cu  Cu4  1  0.87500000  0.62500000  0.75000000  1.0
  Cu  Cu5  1  0.87500000  0.12500000  0.25000000  1.0
  O  O6  1  0.61848600  0.40779700  0.31552000  1.0
  O  O7  1  0.59220300  0.90772400  0.21069000  1.0
  O  O8  1  0.69703400  0.38151400  0.78931000  1.0
  O  O9  1  0.65772400  0.94703400  0.81552000  1.0
  O  O10  1  0.05296600  0.86848600  0.71069000  1.0
  O  O11  1  0.15779700  0.34227600  0.28931000  1.0
  O  O12  1  0.09227600  0.30296600  0.68448000  1.0
  O  O13  1  0.13151400  0.84220300  0.18448000  1.0