# generated using pymatgen
data_Dy2Hf2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63068888
_cell_length_b   7.01853134
_cell_length_c   8.16218442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Hf2IrPt
_chemical_formula_sum   'Dy4 Hf4 Ir2 Pt2'
_cell_volume   265.27617698
_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  0.98162275  0.32120641  1.0
  Dy  Dy1  1  0.25000000  0.48162275  0.17879359  1.0
  Dy  Dy2  1  0.75000000  0.01581782  0.67641575  1.0
  Dy  Dy3  1  0.75000000  0.51581782  0.82358425  1.0
  Hf  Hf4  1  0.25000000  0.36011469  0.57966918  1.0
  Hf  Hf5  1  0.25000000  0.86011469  0.92033082  1.0
  Hf  Hf6  1  0.75000000  0.64445081  0.42639675  1.0
  Hf  Hf7  1  0.75000000  0.14445081  0.07360325  1.0
  Ir  Ir8  1  0.25000000  0.22829341  0.90962666  1.0
  Ir  Ir9  1  0.25000000  0.72829341  0.59037334  1.0
  Pt  Pt10  1  0.75000000  0.76970052  0.09485031  1.0
  Pt  Pt11  1  0.75000000  0.26970052  0.40514969  1.0