# generated using pymatgen
data_NdTh(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37378868
_cell_length_b   6.94356672
_cell_length_c   8.05866052
_cell_angle_alpha   90.04144954
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh(AlRh)2
_chemical_formula_sum   'Nd2 Th2 Al4 Rh4'
_cell_volume   244.73898625
_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
  Nd  Nd0  1  0.75000000  0.95759806  0.67842621  1.0
  Nd  Nd1  1  0.25000000  0.04240194  0.32157379  1.0
  Th  Th2  1  0.25000000  0.54303082  0.18170280  1.0
  Th  Th3  1  0.75000000  0.45696918  0.81829720  1.0
  Al  Al4  1  0.25000000  0.63282659  0.56100456  1.0
  Al  Al5  1  0.75000000  0.36717341  0.43899544  1.0
  Al  Al6  1  0.75000000  0.87678452  0.06060025  1.0
  Al  Al7  1  0.25000000  0.12321548  0.93939975  1.0
  Rh  Rh8  1  0.25000000  0.75140903  0.88816831  1.0
  Rh  Rh9  1  0.75000000  0.24859097  0.11183169  1.0
  Rh  Rh10  1  0.75000000  0.72958406  0.37643119  1.0
  Rh  Rh11  1  0.25000000  0.27041594  0.62356881  1.0