# generated using pymatgen
data_Nd6Sb13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.57205771
_cell_length_b   14.57205713
_cell_length_c   4.16718526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Sb13Rh20
_chemical_formula_sum   'Nd6 Sb13 Rh20'
_cell_volume   766.32887758
_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  0.53028557  0.72059311  0.25131611  1.0
  Nd  Nd1  1  0.27940689  0.80969246  0.25131611  1.0
  Nd  Nd2  1  0.19030754  0.46971443  0.25131611  1.0
  Nd  Nd3  1  0.46971443  0.27940689  0.74868389  1.0
  Nd  Nd4  1  0.72059311  0.19030754  0.74868389  1.0
  Nd  Nd5  1  0.80969246  0.53028557  0.74868389  1.0
  Sb  Sb6  1  0.52478122  0.13667106  0.25034151  1.0
  Sb  Sb7  1  0.86332894  0.38811116  0.25034151  1.0
  Sb  Sb8  1  0.61188884  0.47521878  0.25034151  1.0
  Sb  Sb9  1  0.94995280  0.72045203  0.24652256  1.0
  Sb  Sb10  1  0.27954797  0.22950077  0.24652256  1.0
  Sb  Sb11  1  0.77049923  0.05004720  0.24652256  1.0
  Sb  Sb12  1  0.38811116  0.52478122  0.74965849  1.0
  Sb  Sb13  1  0.47521878  0.86332894  0.74965849  1.0
  Sb  Sb14  1  0.13667106  0.61188884  0.74965849  1.0
  Sb  Sb15  1  0.72045203  0.77049923  0.75347744  1.0
  Sb  Sb16  1  0.22950077  0.94995280  0.75347744  1.0
  Sb  Sb17  1  0.05004720  0.27954797  0.75347744  1.0
  Sb  Sb18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75372904  1.0
  Rh  Rh20  1  0.92346369  0.24885371  0.25306123  1.0
  Rh  Rh21  1  0.75114629  0.67460998  0.25306123  1.0
  Rh  Rh22  1  0.32539002  0.07653631  0.25306123  1.0
  Rh  Rh23  1  0.43631098  0.02073066  0.75129364  1.0
  Rh  Rh24  1  0.97926934  0.41558232  0.75129364  1.0
  Rh  Rh25  1  0.58441768  0.56368902  0.75129364  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24627096  1.0
  Rh  Rh27  1  0.08779568  0.18958610  0.25596815  1.0
  Rh  Rh28  1  0.81041390  0.89820958  0.25596815  1.0
  Rh  Rh29  1  0.10179042  0.91220432  0.25596815  1.0
  Rh  Rh30  1  0.02073066  0.58441768  0.24870636  1.0
  Rh  Rh31  1  0.41558232  0.43631098  0.24870636  1.0
  Rh  Rh32  1  0.56368902  0.97926934  0.24870636  1.0
  Rh  Rh33  1  0.67460998  0.92346369  0.74693877  1.0
  Rh  Rh34  1  0.07653631  0.75114629  0.74693877  1.0
  Rh  Rh35  1  0.24885371  0.32539002  0.74693877  1.0
  Rh  Rh36  1  0.91220432  0.81041390  0.74403185  1.0
  Rh  Rh37  1  0.18958610  0.10179042  0.74403185  1.0
  Rh  Rh38  1  0.89820958  0.08779568  0.74403185  1.0