# generated using pymatgen
data_ZnCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89361400
_cell_length_b   8.35233782
_cell_length_c   8.42555172
_cell_angle_alpha   91.02843524
_cell_angle_beta   99.65958898
_cell_angle_gamma   99.86109751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCuO2
_chemical_formula_sum   'Zn4 Cu4 O8'
_cell_volume   197.55091402
_cell_formula_units_Z   4
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  0.91439600  0.57133100  0.26942100  1.0
  Zn  Zn1  1  0.08560400  0.42866900  0.73057900  1.0
  Zn  Zn2  1  0.29596200  0.21428000  0.38063100  1.0
  Zn  Zn3  1  0.70403800  0.78572000  0.61936900  1.0
  Cu  Cu4  1  0.31846000  0.68888100  0.94474600  1.0
  Cu  Cu5  1  0.09923300  0.88931000  0.30811000  1.0
  Cu  Cu6  1  0.90076700  0.11069000  0.69189000  1.0
  Cu  Cu7  1  0.68154000  0.31111900  0.05525400  1.0
  O  O8  1  0.09008200  0.26838400  0.91107900  1.0
  O  O9  1  0.31583700  0.94110600  0.69230100  1.0
  O  O10  1  0.68416300  0.05889400  0.30769900  1.0
  O  O11  1  0.90991800  0.73161600  0.08892100  1.0
  O  O12  1  0.69961200  0.61138800  0.77922600  1.0
  O  O13  1  0.54589500  0.71700600  0.38916400  1.0
  O  O14  1  0.30038800  0.38861200  0.22077400  1.0
  O  O15  1  0.45410500  0.28299400  0.61083600  1.0