# generated using pymatgen
data_Zn2CuIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19674500
_cell_length_b   5.13003600
_cell_length_c   9.23690254
_cell_angle_alpha   56.84398599
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2CuIrO6
_chemical_formula_sum   'Zn4 Cu2 Ir2 O12'
_cell_volume   206.15758798
_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  0.94429200  0.24210000  0.75085900  1.0
  Zn  Zn1  1  0.44429200  0.75790000  0.74914100  1.0
  Zn  Zn2  1  0.55570800  0.24210000  0.25085900  1.0
  Zn  Zn3  1  0.05570800  0.75790000  0.24914100  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.42743900  0.60321300  0.26240400  1.0
  O  O9  1  0.18357700  0.88905500  0.92873800  1.0
  O  O10  1  0.18304800  0.24674100  0.57618500  1.0
  O  O11  1  0.68304800  0.75325900  0.92381500  1.0
  O  O12  1  0.68357700  0.11094500  0.57126200  1.0
  O  O13  1  0.92743900  0.39678700  0.23759600  1.0
  O  O14  1  0.07256100  0.60321300  0.76240400  1.0
  O  O15  1  0.31642300  0.88905500  0.42873800  1.0
  O  O16  1  0.31695200  0.24674100  0.07618500  1.0
  O  O17  1  0.81642300  0.11094500  0.07126200  1.0
  O  O18  1  0.81695200  0.75325900  0.42381500  1.0
  O  O19  1  0.57256100  0.39678700  0.73759600  1.0