# generated using pymatgen
data_Er2Th(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63370132
_cell_length_b   7.76294613
_cell_length_c   3.89968439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.56165443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Th(RhPb)3
_chemical_formula_sum   'Er2 Th1 Rh3 Pb3'
_cell_volume   198.99216018
_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
  Er  Er0  1  0.40226876  0.40272678  0.50000000  1.0
  Er  Er1  1  0.59773124  0.00045802  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58839541  0.50000000  1.0
  Rh  Rh3  1  0.68385165  0.35093361  0.00000000  1.0
  Rh  Rh4  1  0.31614835  0.66708196  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.99005765  0.50000000  1.0
  Pb  Pb6  1  0.27759420  0.01489895  0.00000000  1.0
  Pb  Pb7  1  0.72240580  0.73730574  0.00000000  1.0
  Pb  Pb8  1  1.00000000  0.24814088  0.00000000  1.0