# generated using pymatgen
data_Y4Hf4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65926182
_cell_length_b   7.06792690
_cell_length_c   8.16482524
_cell_angle_alpha   90.12669128
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Hf4IrPt3
_chemical_formula_sum   'Y4 Hf4 Ir1 Pt3'
_cell_volume   268.87783162
_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
  Y  Y0  1  0.25000000  0.98553316  0.32431572  1.0
  Y  Y1  1  0.25000000  0.47923545  0.17860132  1.0
  Y  Y2  1  0.75000000  0.02057760  0.67679974  1.0
  Y  Y3  1  0.75000000  0.51682511  0.81976484  1.0
  Hf  Hf4  1  0.25000000  0.35698964  0.57427811  1.0
  Hf  Hf5  1  0.25000000  0.85562168  0.92297200  1.0
  Hf  Hf6  1  0.75000000  0.63970527  0.42105066  1.0
  Hf  Hf7  1  0.75000000  0.14310077  0.07877880  1.0
  Ir  Ir8  1  0.75000000  0.27482573  0.40826119  1.0
  Pt  Pt9  1  0.25000000  0.22590880  0.90540045  1.0
  Pt  Pt10  1  0.25000000  0.72903422  0.59584258  1.0
  Pt  Pt11  1  0.75000000  0.77264256  0.09393258  1.0