# generated using pymatgen
data_NdPa2(AlRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09839881
_cell_length_b   6.96641211
_cell_length_c   4.06983670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.38679716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa2(AlRh)3
_chemical_formula_sum   'Nd1 Pa2 Al3 Rh3'
_cell_volume   175.35884150
_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
  Nd  Nd0  1  0.00000000  0.57969528  0.50000000  1.0
  Pa  Pa1  1  0.42322927  0.41955012  0.50000000  1.0
  Pa  Pa2  1  0.57677073  0.99631985  0.50000000  1.0
  Al  Al3  1  0.77850987  0.77279743  0.00000000  1.0
  Al  Al4  1  0.22149013  0.99428757  0.00000000  1.0
  Al  Al5  1  0.00000000  0.24137710  0.00000000  1.0
  Rh  Rh6  1  0.62618618  0.29683164  0.00000000  1.0
  Rh  Rh7  1  0.37381382  0.67064746  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.02849354  0.50000000  1.0