# generated using pymatgen
data_Y2Th(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65667321
_cell_length_b   7.79992777
_cell_length_c   3.93021560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.62052331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th(RhPb)3
_chemical_formula_sum   'Y2 Th1 Rh3 Pb3'
_cell_volume   201.98914846
_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  0.40202076  0.40284201  0.50000000  1.0
  Y  Y1  1  0.59796985  0.00080862  0.50000000  1.0
  Th  Th2  1  0.00001307  0.58848224  0.50000000  1.0
  Rh  Rh3  1  0.99999882  0.98822177  0.50000000  1.0
  Rh  Rh4  1  0.68739029  0.35362423  0.00000000  1.0
  Rh  Rh5  1  0.31261225  0.66623981  0.00000000  1.0
  Pb  Pb6  1  0.72357318  0.73799867  0.00000000  1.0
  Pb  Pb7  1  0.27642440  0.01443040  0.00000000  1.0
  Pb  Pb8  1  0.99999738  0.24734923  0.00000000  1.0