# generated using pymatgen
data_Dy3Y2Hf3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70206603
_cell_length_b   7.09751579
_cell_length_c   8.25848521
_cell_angle_alpha   89.64674389
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y2Hf3Pt4
_chemical_formula_sum   'Dy3 Y2 Hf3 Pt4'
_cell_volume   275.60508878
_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
  Dy  Dy0  1  0.25000000  0.35580977  0.58375165  1.0
  Dy  Dy1  1  0.25000000  0.97945037  0.31740332  1.0
  Dy  Dy2  1  0.25000000  0.48007106  0.17949585  1.0
  Y  Y3  1  0.75000000  0.01143684  0.67361409  1.0
  Y  Y4  1  0.75000000  0.52227229  0.82940357  1.0
  Hf  Hf5  1  0.25000000  0.85356586  0.92251246  1.0
  Hf  Hf6  1  0.75000000  0.13908350  0.07563814  1.0
  Hf  Hf7  1  0.75000000  0.64656390  0.42032694  1.0
  Pt  Pt8  1  0.25000000  0.22356902  0.92238580  1.0
  Pt  Pt9  1  0.25000000  0.74565736  0.59124223  1.0
  Pt  Pt10  1  0.75000000  0.77128243  0.09623766  1.0
  Pt  Pt11  1  0.75000000  0.27123759  0.38798827  1.0