# generated using pymatgen
data_ZnCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98099900
_cell_length_b   7.94362752
_cell_length_c   8.31732079
_cell_angle_alpha   90.39396802
_cell_angle_beta   94.90472262
_cell_angle_gamma   91.99658192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCuO2
_chemical_formula_sum   'Zn4 Cu4 O8'
_cell_volume   196.10377358
_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  0.85859700  0.58390800  0.23694000  1.0
  Zn  Zn1  1  0.14140300  0.41609200  0.76306000  1.0
  Zn  Zn2  1  0.25843100  0.23876300  0.39143700  1.0
  Zn  Zn3  1  0.74156900  0.76123700  0.60856300  1.0
  Cu  Cu4  1  0.49796100  0.75738600  0.93446900  1.0
  Cu  Cu5  1  0.21981500  0.92553400  0.29442000  1.0
  Cu  Cu6  1  0.78018500  0.07446600  0.70558000  1.0
  Cu  Cu7  1  0.50203900  0.24261400  0.06553100  1.0
  O  O8  1  0.97469500  0.24669400  0.92744500  1.0
  O  O9  1  0.28650400  0.90030800  0.73899400  1.0
  O  O10  1  0.71349600  0.09969200  0.26100600  1.0
  O  O11  1  0.02530500  0.75330600  0.07255500  1.0
  O  O12  1  0.65243700  0.57529600  0.74981700  1.0
  O  O13  1  0.73253200  0.78272400  0.37990800  1.0
  O  O14  1  0.34756300  0.42470400  0.25018300  1.0
  O  O15  1  0.26746800  0.21727600  0.62009200  1.0