# generated using pymatgen
data_Dy2ZrZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49569878
_cell_length_b   6.83388081
_cell_length_c   7.94910625
_cell_angle_alpha   90.42840799
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ZrZnIr2
_chemical_formula_sum   'Dy4 Zr2 Zn2 Ir4'
_cell_volume   244.21411779
_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
  Dy  Dy0  1  0.25000000  0.51508849  0.20966701  1.0
  Dy  Dy1  1  0.75000000  0.48491151  0.79033299  1.0
  Dy  Dy2  1  0.25000000  0.01956695  0.33647382  1.0
  Dy  Dy3  1  0.75000000  0.98043305  0.66352618  1.0
  Zr  Zr4  1  0.25000000  0.14402273  0.91840480  1.0
  Zr  Zr5  1  0.75000000  0.85597727  0.08159520  1.0
  Zn  Zn6  1  0.25000000  0.66553124  0.57798531  1.0
  Zn  Zn7  1  0.75000000  0.33446876  0.42201469  1.0
  Ir  Ir8  1  0.75000000  0.71795917  0.39733469  1.0
  Ir  Ir9  1  0.25000000  0.28204083  0.60266531  1.0
  Ir  Ir10  1  0.75000000  0.23667093  0.09291609  1.0
  Ir  Ir11  1  0.25000000  0.76332907  0.90708391  1.0