# generated using pymatgen
data_Dy2HfGaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43699999
_cell_length_b   6.91756115
_cell_length_c   7.93332766
_cell_angle_alpha   88.63940670
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2HfGaIr2
_chemical_formula_sum   'Dy4 Hf2 Ga2 Ir4'
_cell_volume   243.43070822
_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  0.52534955  0.16476302  1.0
  Dy  Dy1  1  0.75000000  0.47465045  0.83523698  1.0
  Dy  Dy2  1  0.75000000  0.97807889  0.70427798  1.0
  Dy  Dy3  1  0.25000000  0.02192111  0.29572202  1.0
  Hf  Hf4  1  0.25000000  0.63996548  0.57804373  1.0
  Hf  Hf5  1  0.75000000  0.36003452  0.42195627  1.0
  Ga  Ga6  1  0.75000000  0.84166805  0.07259398  1.0
  Ga  Ga7  1  0.25000000  0.15833195  0.92740602  1.0
  Ir  Ir8  1  0.25000000  0.77816660  0.89059543  1.0
  Ir  Ir9  1  0.75000000  0.22183340  0.10940457  1.0
  Ir  Ir10  1  0.75000000  0.73466486  0.39906343  1.0
  Ir  Ir11  1  0.25000000  0.26533514  0.60093657  1.0