# generated using pymatgen
data_Zn(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94503253
_cell_length_b   5.94503253
_cell_length_c   5.94503165
_cell_angle_alpha   59.89761390
_cell_angle_beta   59.89761390
_cell_angle_gamma   59.89761576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CuO2)2
_chemical_formula_sum   'Zn2 Cu4 O8'
_cell_volume   148.23053651
_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  0.00764200  0.00764200  0.00764200  1.0
  Zn  Zn1  1  0.62481300  0.62481300  0.62481300  1.0
  Cu  Cu2  1  0.24649000  0.24649000  0.24649000  1.0
  Cu  Cu3  1  0.62505600  0.62505600  0.12559000  1.0
  Cu  Cu4  1  0.12559000  0.62505600  0.62505600  1.0
  Cu  Cu5  1  0.62505600  0.12559000  0.62505600  1.0
  O  O6  1  0.37512900  0.83868200  0.37512900  1.0
  O  O7  1  0.83868200  0.37512900  0.37512900  1.0
  O  O8  1  0.37512900  0.37512900  0.83868200  1.0
  O  O9  1  0.37554300  0.37554300  0.37554300  1.0
  O  O10  1  0.87275200  0.87275200  0.87275200  1.0
  O  O11  1  0.87117500  0.87117500  0.41576700  1.0
  O  O12  1  0.41576700  0.87117500  0.87117500  1.0
  O  O13  1  0.87117500  0.41576700  0.87117500  1.0