# generated using pymatgen
data_DyThRh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82926943
_cell_length_b   7.76683983
_cell_length_c   3.67752428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThRh2Pb
_chemical_formula_sum   'Dy2 Th2 Rh4 Pb2'
_cell_volume   223.62540350
_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  0.83031461  0.67126651  0.50000000  1.0
  Dy  Dy1  1  0.33031461  0.82873349  0.50000000  1.0
  Th  Th2  1  0.67127219  0.16463075  0.50000000  1.0
  Th  Th3  1  0.17127219  0.33536925  0.50000000  1.0
  Rh  Rh4  1  0.36505352  0.14406377  0.00000000  1.0
  Rh  Rh5  1  0.12687154  0.61478064  0.00000000  1.0
  Rh  Rh6  1  0.62687154  0.88521936  0.00000000  1.0
  Rh  Rh7  1  0.86505352  0.35593623  0.00000000  1.0
  Pb  Pb8  1  0.00648813  0.98665473  0.00000000  1.0
  Pb  Pb9  1  0.50648813  0.51334527  0.00000000  1.0