# generated using pymatgen
data_Dy2ZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44432807
_cell_length_b   5.44432791
_cell_length_c   5.44432915
_cell_angle_alpha   135.34715690
_cell_angle_beta   115.36250859
_cell_angle_gamma   81.96823653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ZnIr2
_chemical_formula_sum   'Dy2 Zn1 Ir2'
_cell_volume   98.96449493
_cell_formula_units_Z   1
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  0.70319143  0.20319043  0.50000100  1.0
  Dy  Dy1  1  0.29680857  0.79680757  0.49999900  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.73077616  0.49999900  0.23077616  1.0
  Ir  Ir4  1  0.26922384  0.49999900  0.76922284  1.0