# generated using pymatgen
data_DyURh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90070114
_cell_length_b   7.57507446
_cell_length_c   3.60200905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyURh2Pb
_chemical_formula_sum   'Dy2 U2 Rh4 Pb2'
_cell_volume   215.57447623
_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  0.16861237  0.33224540  0.50000000  1.0
  Dy  Dy1  1  0.66861237  0.16775460  0.50000000  1.0
  U  U2  1  0.31441171  0.84106162  0.50000000  1.0
  U  U3  1  0.81441171  0.65893838  0.50000000  1.0
  Rh  Rh4  1  0.37740719  0.08891885  0.00000000  1.0
  Rh  Rh5  1  0.65080930  0.84603875  0.00000000  1.0
  Rh  Rh6  1  0.87740719  0.41108115  0.00000000  1.0
  Rh  Rh7  1  0.15080930  0.65396125  0.00000000  1.0
  Pb  Pb8  1  0.48875943  0.48849049  0.00000000  1.0
  Pb  Pb9  1  0.98875943  0.01150951  0.00000000  1.0