# generated using pymatgen
data_Zn(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05380544
_cell_length_b   5.05380544
_cell_length_c   9.42533800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.20946301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CuO2)2
_chemical_formula_sum   'Zn2 Cu4 O8'
_cell_volume   133.88515976
_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  0.60921600  0.39078400  0.75000000  1.0
  Zn  Zn1  1  0.39078400  0.60921600  0.25000000  1.0
  Cu  Cu2  1  0.13156500  0.86843500  0.06963000  1.0
  Cu  Cu3  1  0.86843500  0.13156500  0.93037000  1.0
  Cu  Cu4  1  0.13156500  0.86843500  0.43037000  1.0
  Cu  Cu5  1  0.86843500  0.13156500  0.56963000  1.0
  O  O6  1  0.77803300  0.22196700  0.38757900  1.0
  O  O7  1  0.22196700  0.77803300  0.61242100  1.0
  O  O8  1  0.22196700  0.77803300  0.88757900  1.0
  O  O9  1  0.77803300  0.22196700  0.11242100  1.0
  O  O10  1  0.04068600  0.95931400  0.25000000  1.0
  O  O11  1  0.95931400  0.04068600  0.75000000  1.0
  O  O12  1  0.50000000  0.50000000  0.00000000  1.0
  O  O13  1  0.50000000  0.50000000  0.50000000  1.0