# generated using pymatgen
data_Zn2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57647100
_cell_length_b   5.11671600
_cell_length_c   10.60491000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Cu2O5
_chemical_formula_sum   'Zn4 Cu4 O10'
_cell_volume   194.06758768
_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  0.50000000  0.74914200  0.40610700  1.0
  Zn  Zn1  1  0.50000000  0.25085800  0.59389300  1.0
  Zn  Zn2  1  0.50000000  0.24914200  0.09389300  1.0
  Zn  Zn3  1  0.50000000  0.75085800  0.90610700  1.0
  Cu  Cu4  1  0.00000000  0.72639000  0.13876100  1.0
  Cu  Cu5  1  0.00000000  0.27361000  0.86123900  1.0
  Cu  Cu6  1  0.00000000  0.77361000  0.63876100  1.0
  Cu  Cu7  1  0.00000000  0.22639000  0.36123900  1.0
  O  O8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.00000000  0.65602900  0.81981900  1.0
  O  O10  1  0.00000000  0.15602900  0.68018100  1.0
  O  O11  1  0.00000000  0.84397100  0.31981900  1.0
  O  O12  1  0.50000000  0.81543300  0.59740200  1.0
  O  O13  1  0.50000000  0.18456700  0.40259800  1.0
  O  O14  1  0.00000000  0.34397100  0.18018100  1.0
  O  O15  1  0.50000000  0.68456700  0.09740200  1.0
  O  O16  1  0.00000000  0.50000000  0.50000000  1.0
  O  O17  1  0.50000000  0.31543300  0.90259800  1.0