# generated using pymatgen
data_DyY3(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82204656
_cell_length_b   7.82204656
_cell_length_c   3.67619183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.76731284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(Pt2Pb)2
_chemical_formula_sum   'Dy1 Y3 Pt4 Pb2'
_cell_volume   224.92378244
_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  0.66991291  0.83008609  0.50000000  1.0
  Y  Y1  1  0.32959408  0.17040692  0.50000000  1.0
  Y  Y2  1  0.82971823  0.32985547  0.50000000  1.0
  Y  Y3  1  0.17014553  0.67028077  0.50000000  1.0
  Pt  Pt4  1  0.62750999  0.12500992  0.00000000  1.0
  Pt  Pt5  1  0.12629064  0.37370936  0.00000000  1.0
  Pt  Pt6  1  0.87207136  0.62792964  0.00000000  1.0
  Pt  Pt7  1  0.37499008  0.87249101  0.00000000  1.0
  Pb  Pb8  1  0.00010313  0.00033495  0.00000000  1.0
  Pb  Pb9  1  0.49966505  0.49989687  0.00000000  1.0