# generated using pymatgen
data_DyPa3(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89406029
_cell_length_b   7.89406039
_cell_length_c   3.63222920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.20285861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(Pt2Pb)2
_chemical_formula_sum   'Dy1 Pa3 Pt4 Pb2'
_cell_volume   226.32477385
_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  0.32796480  0.82796480  0.50000000  1.0
  Pa  Pa1  1  0.66849794  0.16849794  0.50000000  1.0
  Pa  Pa2  1  0.17233900  0.32787957  0.50000000  1.0
  Pa  Pa3  1  0.82787957  0.67233900  0.50000000  1.0
  Pt  Pt4  1  0.37684587  0.13611028  0.00000000  1.0
  Pt  Pt5  1  0.11742887  0.61742887  0.00000000  1.0
  Pt  Pt6  1  0.63611028  0.87684587  0.00000000  1.0
  Pt  Pt7  1  0.86710988  0.36710988  0.00000000  1.0
  Pb  Pb8  1  0.01011017  0.99571361  0.00000000  1.0
  Pb  Pb9  1  0.49571361  0.51011017  0.00000000  1.0