# generated using pymatgen
data_DyY(ZrPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69384236
_cell_length_b   7.13499250
_cell_length_c   8.17658824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(ZrPt)2
_chemical_formula_sum   'Dy2 Y2 Zr4 Pt4'
_cell_volume   273.83827395
_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  0.98318373  0.32306110  1.0
  Dy  Dy1  1  0.25000000  0.48318373  0.17693890  1.0
  Y  Y2  1  0.75000000  0.01613644  0.67828302  1.0
  Y  Y3  1  0.75000000  0.51613644  0.82171698  1.0
  Zr  Zr4  1  0.25000000  0.35311185  0.58063885  1.0
  Zr  Zr5  1  0.25000000  0.85311185  0.91936115  1.0
  Zr  Zr6  1  0.75000000  0.64726844  0.41737932  1.0
  Zr  Zr7  1  0.75000000  0.14726844  0.08262068  1.0
  Pt  Pt8  1  0.25000000  0.22721470  0.90883547  1.0
  Pt  Pt9  1  0.25000000  0.72721470  0.59116453  1.0
  Pt  Pt10  1  0.75000000  0.77308284  0.09209817  1.0
  Pt  Pt11  1  0.75000000  0.27308284  0.40790183  1.0