# generated using pymatgen
data_La2ZnIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82285400
_cell_length_b   5.59016200
_cell_length_c   9.72790091
_cell_angle_alpha   55.01963928
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2ZnIrO6
_chemical_formula_sum   'La4 Zn2 Ir2 O12'
_cell_volume   259.44669886
_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
  La  La0  1  0.55951800  0.73402500  0.75102300  1.0
  La  La1  1  0.05951800  0.26597500  0.74897700  1.0
  La  La2  1  0.94048200  0.73402500  0.25102300  1.0
  La  La3  1  0.44048200  0.26597500  0.24897700  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir6  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.52806800  0.84929300  0.24652200  1.0
  O  O9  1  0.02806800  0.15070700  0.25347800  1.0
  O  O10  1  0.47193200  0.15070700  0.75347800  1.0
  O  O11  1  0.97193200  0.84929300  0.74652200  1.0
  O  O12  1  0.80218000  0.65279600  0.55019600  1.0
  O  O13  1  0.30218000  0.34720400  0.94980400  1.0
  O  O14  1  0.19782000  0.34720400  0.44980400  1.0
  O  O15  1  0.69782000  0.65279600  0.05019600  1.0
  O  O16  1  0.20891200  0.75793900  0.05187900  1.0
  O  O17  1  0.70891200  0.24206100  0.44812100  1.0
  O  O18  1  0.79108800  0.24206100  0.94812100  1.0
  O  O19  1  0.29108800  0.75793900  0.55187900  1.0