# generated using pymatgen
data_Dy2ZrSnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36895678
_cell_length_b   7.09158199
_cell_length_c   8.36507635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ZrSnIr2
_chemical_formula_sum   'Dy4 Zr2 Sn2 Ir4'
_cell_volume   259.17361503
_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  0.03425403  0.33021682  1.0
  Dy  Dy1  1  0.25000000  0.53425403  0.16978318  1.0
  Dy  Dy2  1  0.75000000  0.97065279  0.67777279  1.0
  Dy  Dy3  1  0.75000000  0.47065279  0.82222721  1.0
  Zr  Zr4  1  0.25000000  0.12966271  0.93899713  1.0
  Zr  Zr5  1  0.25000000  0.62966271  0.56100287  1.0
  Sn  Sn6  1  0.75000000  0.85590877  0.07066508  1.0
  Sn  Sn7  1  0.75000000  0.35590877  0.42933492  1.0
  Ir  Ir8  1  0.25000000  0.26071033  0.63468303  1.0
  Ir  Ir9  1  0.25000000  0.76071033  0.86531697  1.0
  Ir  Ir10  1  0.75000000  0.74881137  0.39351749  1.0
  Ir  Ir11  1  0.75000000  0.24881137  0.10648251  1.0