# generated using pymatgen
data_ZnCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21526300
_cell_length_b   7.83249826
_cell_length_c   8.14657791
_cell_angle_alpha   101.77392877
_cell_angle_beta   95.75647601
_cell_angle_gamma   101.02137978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCuO2
_chemical_formula_sum   'Zn4 Cu4 O8'
_cell_volume   195.05603193
_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  0.40673500  0.75337000  0.12788400  1.0
  Zn  Zn1  1  0.57106400  0.20764800  0.84401000  1.0
  Zn  Zn2  1  0.93093700  0.86698000  0.80726300  1.0
  Zn  Zn3  1  0.08114500  0.12808100  0.19287200  1.0
  Cu  Cu4  1  0.60926300  0.49336700  0.33801800  1.0
  Cu  Cu5  1  0.17156800  0.83138400  0.47760400  1.0
  Cu  Cu6  1  0.83842400  0.15432000  0.50439300  1.0
  Cu  Cu7  1  0.42815900  0.50643200  0.67257600  1.0
  O  O8  1  0.82282900  0.35583800  0.68896100  1.0
  O  O9  1  0.66103900  0.25411600  0.32099500  1.0
  O  O10  1  0.34655600  0.73951200  0.66753800  1.0
  O  O11  1  0.19134300  0.62654000  0.30830700  1.0
  O  O12  1  0.07000300  0.14465300  0.96136900  1.0
  O  O13  1  0.86538000  0.94630500  0.32722300  1.0
  O  O14  1  0.87186400  0.75259000  0.99646600  1.0
  O  O15  1  0.13635500  0.03401900  0.64205900  1.0