# generated using pymatgen
data_Dy3Y(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81837356
_cell_length_b   7.81837265
_cell_length_c   3.66350414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.75808094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(Pt2Pb)2
_chemical_formula_sum   'Dy3 Y1 Pt4 Pb2'
_cell_volume   223.93686755
_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  0.66959315  0.16959315  0.50000000  1.0
  Dy  Dy1  1  0.16960685  0.33011258  0.50000000  1.0
  Dy  Dy2  1  0.83011258  0.66960685  0.50000000  1.0
  Y  Y3  1  0.32984477  0.82984477  0.50000000  1.0
  Pt  Pt4  1  0.87260711  0.37260711  0.00000000  1.0
  Pt  Pt5  1  0.37381091  0.12883818  0.00000000  1.0
  Pt  Pt6  1  0.62883818  0.87381091  0.00000000  1.0
  Pt  Pt7  1  0.12569153  0.62569153  0.00000000  1.0
  Pb  Pb8  1  0.00013030  0.99976462  0.00000000  1.0
  Pb  Pb9  1  0.49976462  0.50013030  0.00000000  1.0