# generated using pymatgen
data_Dy2Zr2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64043126
_cell_length_b   7.09659115
_cell_length_c   8.18653719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Zr2IrPt
_chemical_formula_sum   'Dy4 Zr4 Ir2 Pt2'
_cell_volume   269.59284856
_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  0.01715355  0.67842955  1.0
  Dy  Dy1  1  0.25000000  0.51715355  0.82157045  1.0
  Dy  Dy2  1  0.75000000  0.98521614  0.32409043  1.0
  Dy  Dy3  1  0.75000000  0.48521614  0.17590957  1.0
  Zr  Zr4  1  0.25000000  0.14227522  0.08348471  1.0
  Zr  Zr5  1  0.25000000  0.64227522  0.41651529  1.0
  Zr  Zr6  1  0.75000000  0.85305108  0.92320696  1.0
  Zr  Zr7  1  0.75000000  0.35305108  0.57679304  1.0
  Ir  Ir8  1  0.25000000  0.27183905  0.41182972  1.0
  Ir  Ir9  1  0.25000000  0.77183905  0.08817028  1.0
  Pt  Pt10  1  0.75000000  0.73046397  0.59231130  1.0
  Pt  Pt11  1  0.75000000  0.23046397  0.90768870  1.0