# generated using pymatgen
data_Dy3Hf5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51779075
_cell_length_b   6.86680609
_cell_length_c   8.22805160
_cell_angle_alpha   91.04733015
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Hf5Ir4
_chemical_formula_sum   'Dy3 Hf5 Ir4'
_cell_volume   255.21449794
_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  0.25000000  0.51451265  0.18051110  1.0
  Dy  Dy1  1  0.75000000  0.98859831  0.67619546  1.0
  Dy  Dy2  1  0.75000000  0.48760900  0.82134929  1.0
  Hf  Hf3  1  0.25000000  0.14081891  0.92997689  1.0
  Hf  Hf4  1  0.25000000  0.64372458  0.57294603  1.0
  Hf  Hf5  1  0.75000000  0.86169863  0.08251561  1.0
  Hf  Hf6  1  0.75000000  0.35134945  0.42067260  1.0
  Hf  Hf7  1  0.25000000  0.00921805  0.32898083  1.0
  Ir  Ir8  1  0.25000000  0.25751458  0.57973212  1.0
  Ir  Ir9  1  0.25000000  0.76483594  0.90991025  1.0
  Ir  Ir10  1  0.75000000  0.74436285  0.40518182  1.0
  Ir  Ir11  1  0.75000000  0.23575805  0.09202698  1.0