# generated using pymatgen
data_Nd3Sb2As4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05982016
_cell_length_b   8.54746752
_cell_length_c   10.05843924
_cell_angle_alpha   106.07999965
_cell_angle_beta   89.99999996
_cell_angle_gamma   103.73824554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sb2As4Rh9
_chemical_formula_sum   'Nd3 Sb2 As4 Rh9'
_cell_volume   324.97877385
_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  0.85320531  0.70641063  0.31301939  1.0
  Nd  Nd1  1  0.14679469  0.29358937  0.68698061  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.80037406  0.60074812  0.87042065  1.0
  Sb  Sb4  1  0.19962594  0.39925188  0.12957935  1.0
  As  As5  1  0.53114250  0.06228500  0.77326526  1.0
  As  As6  1  0.46885750  0.93771500  0.22673474  1.0
  As  As7  1  0.63898808  0.27797716  0.45593210  1.0
  As  As8  1  0.36101192  0.72202284  0.54406790  1.0
  Rh  Rh9  1  0.95461835  0.90923770  0.66542801  1.0
  Rh  Rh10  1  0.04538165  0.09076230  0.33457199  1.0
  Rh  Rh11  1  0.78000451  0.56000802  0.59941957  1.0
  Rh  Rh12  1  0.21999549  0.43999198  0.40058043  1.0
  Rh  Rh13  1  0.37642464  0.75285029  0.78674617  1.0
  Rh  Rh14  1  0.62357536  0.24714971  0.21325383  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.66476114  0.32952229  0.94919072  1.0
  Rh  Rh17  1  0.33523886  0.67047771  0.05080928  1.0