# generated using pymatgen
data_Zn(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44708617
_cell_length_b   6.44708617
_cell_length_c   6.44708617
_cell_angle_alpha   130.28187588
_cell_angle_beta   130.28187588
_cell_angle_gamma   72.95654034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CuO2)2
_chemical_formula_sum   'Zn2 Cu4 O8'
_cell_volume   152.31785242
_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  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.37500000  0.62500000  0.25000000  1.0
  Cu  Cu3  1  0.87500000  0.62500000  0.25000000  1.0
  Cu  Cu4  1  0.37500000  0.12500000  0.75000000  1.0
  Cu  Cu5  1  0.37500000  0.62500000  0.75000000  1.0
  O  O6  1  0.14685725  0.37438406  0.77247219  1.0
  O  O7  1  0.62561594  0.39808812  0.77247219  1.0
  O  O8  1  0.62561594  0.85314275  0.22752781  1.0
  O  O9  1  0.60314275  0.87561594  0.72752781  1.0
  O  O10  1  0.14808812  0.87561594  0.27247219  1.0
  O  O11  1  0.12438406  0.85191188  0.72752781  1.0
  O  O12  1  0.60191188  0.37438406  0.22752781  1.0
  O  O13  1  0.12438406  0.39685725  0.27247219  1.0