# generated using pymatgen
data_Y2ZrZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52052303
_cell_length_b   6.89378072
_cell_length_c   7.89769075
_cell_angle_alpha   90.16553409
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ZrZnIr2
_chemical_formula_sum   'Y4 Zr2 Zn2 Ir4'
_cell_volume   246.11861498
_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
  Y  Y0  1  0.25000000  0.51896833  0.16408792  1.0
  Y  Y1  1  0.75000000  0.48103167  0.83591208  1.0
  Y  Y2  1  0.75000000  0.98755767  0.70993178  1.0
  Y  Y3  1  0.25000000  0.01244233  0.29006822  1.0
  Zr  Zr4  1  0.25000000  0.64489175  0.58367267  1.0
  Zr  Zr5  1  0.75000000  0.35510825  0.41632733  1.0
  Zn  Zn6  1  0.75000000  0.83140216  0.07870655  1.0
  Zn  Zn7  1  0.25000000  0.16859784  0.92129345  1.0
  Ir  Ir8  1  0.25000000  0.78797201  0.90064584  1.0
  Ir  Ir9  1  0.75000000  0.21202799  0.09935416  1.0
  Ir  Ir10  1  0.75000000  0.73250606  0.40704390  1.0
  Ir  Ir11  1  0.25000000  0.26749394  0.59295610  1.0