# generated using pymatgen
data_DyTh3(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02498839
_cell_length_b   8.02498822
_cell_length_c   7.48014758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.35736526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh3(Pt2Pb)2
_chemical_formula_sum   'Dy2 Th6 Pt8 Pb4'
_cell_volume   481.71540487
_cell_formula_units_Z   2
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  0.83404868  0.16595132  0.00000000  1.0
  Dy  Dy1  1  0.16595132  0.83404868  0.00000000  1.0
  Th  Th2  1  0.67398843  0.67398843  0.00000000  1.0
  Th  Th3  1  0.33074190  0.33074190  0.50000000  1.0
  Th  Th4  1  0.82722889  0.17277111  0.50000000  1.0
  Th  Th5  1  0.66925810  0.66925810  0.50000000  1.0
  Th  Th6  1  0.32601157  0.32601157  0.00000000  1.0
  Th  Th7  1  0.17277111  0.82722889  0.50000000  1.0
  Pt  Pt8  1  0.87291742  0.87291742  0.74710996  1.0
  Pt  Pt9  1  0.12708258  0.12708258  0.74710996  1.0
  Pt  Pt10  1  0.62759819  0.37240181  0.75682375  1.0
  Pt  Pt11  1  0.62759819  0.37240181  0.24317625  1.0
  Pt  Pt12  1  0.37240181  0.62759819  0.24317625  1.0
  Pt  Pt13  1  0.12708258  0.12708258  0.25289004  1.0
  Pt  Pt14  1  0.87291742  0.87291742  0.25289004  1.0
  Pt  Pt15  1  0.37240181  0.62759819  0.75682375  1.0
  Pb  Pb16  1  0.50000000  0.00000000  0.75544828  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.24455172  1.0
  Pb  Pb18  1  0.00000000  0.50000000  0.75544828  1.0
  Pb  Pb19  1  0.00000000  0.50000000  0.24455172  1.0