# generated using pymatgen
data_Y2HfZrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67719067
_cell_length_b   7.14211661
_cell_length_c   8.15586350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2HfZrPt2
_chemical_formula_sum   'Y4 Hf2 Zr2 Pt4'
_cell_volume   272.44695575
_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  0.98319009  0.32361809  1.0
  Y  Y1  1  0.25000000  0.48319009  0.17638191  1.0
  Y  Y2  1  0.75000000  0.01855084  0.67947444  1.0
  Y  Y3  1  0.75000000  0.51855084  0.82052556  1.0
  Hf  Hf4  1  0.25000000  0.85538024  0.92127509  1.0
  Hf  Hf5  1  0.25000000  0.35538024  0.57872491  1.0
  Zr  Zr6  1  0.75000000  0.14528454  0.07962246  1.0
  Zr  Zr7  1  0.75000000  0.64528454  0.42037754  1.0
  Pt  Pt8  1  0.25000000  0.22496462  0.90152043  1.0
  Pt  Pt9  1  0.25000000  0.72496462  0.59847957  1.0
  Pt  Pt10  1  0.75000000  0.77263066  0.08974976  1.0
  Pt  Pt11  1  0.75000000  0.27263066  0.41025024  1.0