# generated using pymatgen
data_Y2Hf2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62531752
_cell_length_b   7.04847131
_cell_length_c   8.19797404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Hf2IrPt
_chemical_formula_sum   'Y4 Hf4 Ir2 Pt2'
_cell_volume   267.26557726
_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
  Y  Y0  1  0.25000000  0.98403817  0.32328290  1.0
  Y  Y1  1  0.25000000  0.48403817  0.17671710  1.0
  Y  Y2  1  0.75000000  0.01822346  0.67874354  1.0
  Y  Y3  1  0.75000000  0.51822346  0.82125646  1.0
  Hf  Hf4  1  0.25000000  0.35559674  0.57225945  1.0
  Hf  Hf5  1  0.25000000  0.85559674  0.92774055  1.0
  Hf  Hf6  1  0.75000000  0.63996375  0.42126459  1.0
  Hf  Hf7  1  0.75000000  0.13996375  0.07873541  1.0
  Ir  Ir8  1  0.75000000  0.77393170  0.09247453  1.0
  Ir  Ir9  1  0.75000000  0.27393170  0.40752547  1.0
  Pt  Pt10  1  0.25000000  0.22824718  0.90378451  1.0
  Pt  Pt11  1  0.25000000  0.72824718  0.59621549  1.0