# generated using pymatgen
data_YTh2(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79726897
_cell_length_b   7.79726803
_cell_length_c   3.95403391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.67877417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh2(RhPb)3
_chemical_formula_sum   'Y1 Th2 Rh3 Pb3'
_cell_volume   206.74961022
_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
  Y  Y0  1  0.40295234  0.40295234  0.50000000  1.0
  Th  Th1  1  0.59200383  0.00012635  0.50000000  1.0
  Th  Th2  1  0.00012635  0.59200383  0.50000000  1.0
  Rh  Rh3  1  0.99021520  0.99021520  0.50000000  1.0
  Rh  Rh4  1  0.68223856  0.33155691  0.00000000  1.0
  Rh  Rh5  1  0.33155691  0.68223856  0.00000000  1.0
  Pb  Pb6  1  0.72855375  0.72855375  0.00000000  1.0
  Pb  Pb7  1  0.25996856  0.01238249  0.00000000  1.0
  Pb  Pb8  1  0.01238249  0.25996856  0.00000000  1.0