# generated using pymatgen
data_ErTh(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17307118
_cell_length_b   7.09562319
_cell_length_c   15.84827200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh(AlRh)2
_chemical_formula_sum   'Er4 Th4 Al8 Rh8'
_cell_volume   469.27590175
_cell_formula_units_Z   4
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  0.25000000  0.15808621  0.55819179  1.0
  Er  Er1  1  0.75000000  0.84191379  0.44180821  1.0
  Er  Er2  1  0.25000000  0.65808621  0.94180821  1.0
  Er  Er3  1  0.75000000  0.34191379  0.05819179  1.0
  Th  Th4  1  0.25000000  0.03764067  0.77964789  1.0
  Th  Th5  1  0.75000000  0.96235933  0.22035211  1.0
  Th  Th6  1  0.25000000  0.53764067  0.72035211  1.0
  Th  Th7  1  0.75000000  0.46235933  0.27964789  1.0
  Al  Al8  1  0.25000000  0.13275094  0.35719627  1.0
  Al  Al9  1  0.75000000  0.86724906  0.64280373  1.0
  Al  Al10  1  0.25000000  0.63275094  0.14280373  1.0
  Al  Al11  1  0.75000000  0.36724906  0.85719627  1.0
  Al  Al12  1  0.25000000  0.00523379  0.05817144  1.0
  Al  Al13  1  0.75000000  0.99476621  0.94182856  1.0
  Al  Al14  1  0.25000000  0.50523379  0.44182856  1.0
  Al  Al15  1  0.75000000  0.49476621  0.55817144  1.0
  Rh  Rh16  1  0.75000000  0.26811818  0.43059913  1.0
  Rh  Rh17  1  0.25000000  0.73188182  0.56940087  1.0
  Rh  Rh18  1  0.75000000  0.76811818  0.06940087  1.0
  Rh  Rh19  1  0.25000000  0.23188182  0.93059913  1.0
  Rh  Rh20  1  0.75000000  0.74748967  0.81581723  1.0
  Rh  Rh21  1  0.25000000  0.25251033  0.18418277  1.0
  Rh  Rh22  1  0.75000000  0.24748967  0.68418277  1.0
  Rh  Rh23  1  0.25000000  0.75251033  0.31581723  1.0