# generated using pymatgen
data_DyPa(AlPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36268268
_cell_length_b   4.36268264
_cell_length_c   9.09201281
_cell_angle_alpha   89.99996278
_cell_angle_beta   90.00004412
_cell_angle_gamma   119.99995769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa(AlPt2)2
_chemical_formula_sum   'Dy1 Pa1 Al2 Pt4'
_cell_volume   149.86427030
_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  0.33333351  0.66666669  0.75000512  1.0
  Pa  Pa1  1  0.66666666  0.33333189  0.25002173  1.0
  Al  Al2  1  0.99999996  0.99999990  0.99105422  1.0
  Al  Al3  1  0.00000046  0.99999862  0.50893492  1.0
  Pt  Pt4  1  0.33333461  0.66666534  0.08784921  1.0
  Pt  Pt5  1  0.33333233  0.66666477  0.41217132  1.0
  Pt  Pt6  1  0.66666795  0.33333339  0.57708356  1.0
  Pt  Pt7  1  0.66666453  0.33333341  0.92287891  1.0