# generated using pymatgen
data_ZnCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94529600
_cell_length_b   8.09852127
_cell_length_c   8.18453892
_cell_angle_alpha   90.91948998
_cell_angle_beta   99.19849086
_cell_angle_gamma   93.60041570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCuO2
_chemical_formula_sum   'Zn4 Cu4 O8'
_cell_volume   192.26380552
_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  0.65845400  0.92570300  0.23869600  1.0
  Zn  Zn1  1  0.38464200  0.09437800  0.78788300  1.0
  Zn  Zn2  1  0.17968600  0.29624400  0.12535300  1.0
  Zn  Zn3  1  0.83389700  0.72691000  0.90220500  1.0
  Cu  Cu4  1  0.20578700  0.81593300  0.57685500  1.0
  Cu  Cu5  1  0.23094400  0.60239200  0.27618600  1.0
  Cu  Cu6  1  0.75528500  0.41900100  0.75898500  1.0
  Cu  Cu7  1  0.82278300  0.20478700  0.44870800  1.0
  O  O8  1  0.40083900  0.26285400  0.59660700  1.0
  O  O9  1  0.27940900  0.58385000  0.80157900  1.0
  O  O10  1  0.73756200  0.43291800  0.23071500  1.0
  O  O11  1  0.62963300  0.75644300  0.42794100  1.0
  O  O12  1  0.79044100  0.90544900  0.72801600  1.0
  O  O13  1  0.07632300  0.79890200  0.12433400  1.0
  O  O14  1  0.23849800  0.11397600  0.29969400  1.0
  O  O15  1  0.96820800  0.22092800  0.90185900  1.0