# generated using pymatgen
data_DyAl2PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30382461
_cell_length_b   6.49173819
_cell_length_c   7.46380697
_cell_angle_alpha   90.01727633
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl2PdPt2
_chemical_formula_sum   'Dy2 Al4 Pd2 Pt4'
_cell_volume   208.53355198
_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  0.75000000  0.99984095  0.75010724  1.0
  Dy  Dy1  1  0.25000000  0.00015905  0.24989276  1.0
  Al  Al2  1  0.25000000  0.66533445  0.91703918  1.0
  Al  Al3  1  0.75000000  0.33466555  0.08296082  1.0
  Al  Al4  1  0.75000000  0.66578242  0.41701531  1.0
  Al  Al5  1  0.25000000  0.33421758  0.58298469  1.0
  Pd  Pd6  1  0.25000000  0.50013537  0.25002592  1.0
  Pd  Pd7  1  0.75000000  0.49986463  0.74997408  1.0
  Pt  Pt8  1  0.25000000  0.72827464  0.58325620  1.0
  Pt  Pt9  1  0.75000000  0.27172536  0.41674380  1.0
  Pt  Pt10  1  0.75000000  0.72860025  0.08318646  1.0
  Pt  Pt11  1  0.25000000  0.27139975  0.91681354  1.0