# generated using pymatgen
data_Zn(Cu2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12866634
_cell_length_b   5.12866634
_cell_length_c   14.78802600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.68306449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(Cu2O3)2
_chemical_formula_sum   'Zn2 Cu8 O12'
_cell_volume   213.65096139
_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  0.34014200  0.65985800  0.75000000  1.0
  Zn  Zn1  1  0.65985800  0.34014200  0.25000000  1.0
  Cu  Cu2  1  0.13753600  0.86246400  0.04446500  1.0
  Cu  Cu3  1  0.59386000  0.40614000  0.63514900  1.0
  Cu  Cu4  1  0.86246400  0.13753600  0.95553500  1.0
  Cu  Cu5  1  0.40614000  0.59386000  0.36485100  1.0
  Cu  Cu6  1  0.13753600  0.86246400  0.45553500  1.0
  Cu  Cu7  1  0.86246400  0.13753600  0.54446500  1.0
  Cu  Cu8  1  0.40614000  0.59386000  0.13514900  1.0
  Cu  Cu9  1  0.59386000  0.40614000  0.86485100  1.0
  O  O10  1  0.50000000  0.50000000  0.50000000  1.0
  O  O11  1  0.50000000  0.50000000  0.00000000  1.0
  O  O12  1  0.95189900  0.04810100  0.84126400  1.0
  O  O13  1  0.04810100  0.95189900  0.15873600  1.0
  O  O14  1  0.04810100  0.95189900  0.34126400  1.0
  O  O15  1  0.95189900  0.04810100  0.65873600  1.0
  O  O16  1  0.21461500  0.78538500  0.92279600  1.0
  O  O17  1  0.78538500  0.21461500  0.07720400  1.0
  O  O18  1  0.78538500  0.21461500  0.42279600  1.0
  O  O19  1  0.21461500  0.78538500  0.57720400  1.0
  O  O20  1  0.69773200  0.30226800  0.75000000  1.0
  O  O21  1  0.30226800  0.69773200  0.25000000  1.0