# generated using pymatgen
data_Dy5Th3(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96632463
_cell_length_b   7.96632524
_cell_length_c   7.31031875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.23131422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Th3(Pt2Pb)4
_chemical_formula_sum   'Dy5 Th3 Pt8 Pb4'
_cell_volume   463.92610177
_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  0.33517977  0.33703555  0.50000000  1.0
  Dy  Dy1  1  0.66296445  0.66482023  0.50000000  1.0
  Dy  Dy2  1  0.17426043  0.82573957  0.50000000  1.0
  Dy  Dy3  1  0.83695021  0.16304979  0.00000000  1.0
  Dy  Dy4  1  0.16558869  0.83441131  0.00000000  1.0
  Th  Th5  1  0.67663869  0.67680017  0.00000000  1.0
  Th  Th6  1  0.82486722  0.17513278  0.50000000  1.0
  Th  Th7  1  0.32319983  0.32336131  0.00000000  1.0
  Pt  Pt8  1  0.87255216  0.87335216  0.73857901  1.0
  Pt  Pt9  1  0.12664784  0.12744784  0.73857901  1.0
  Pt  Pt10  1  0.62822437  0.37177563  0.76155232  1.0
  Pt  Pt11  1  0.62822437  0.37177563  0.23844768  1.0
  Pt  Pt12  1  0.37398838  0.62601162  0.24122467  1.0
  Pt  Pt13  1  0.12664784  0.12744784  0.26142099  1.0
  Pt  Pt14  1  0.87255216  0.87335216  0.26142099  1.0
  Pt  Pt15  1  0.37398838  0.62601162  0.75877533  1.0
  Pb  Pb16  1  0.49462721  0.99586460  0.74510475  1.0
  Pb  Pb17  1  0.49462721  0.99586460  0.25489525  1.0
  Pb  Pb18  1  0.00413540  0.50537279  0.74510475  1.0
  Pb  Pb19  1  0.00413540  0.50537279  0.25489525  1.0