# generated using pymatgen
data_Nd4Sn5SbRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69602905
_cell_length_b   7.69603006
_cell_length_c   7.69602845
_cell_angle_alpha   109.46308067
_cell_angle_beta   109.46308035
_cell_angle_gamma   109.48749828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Sn5SbRh7
_chemical_formula_sum   'Nd4 Sn5 Sb1 Rh7'
_cell_volume   350.89584160
_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  0.49324646  0.99929345  0.00000000  1.0
  Nd  Nd1  1  0.99929345  0.49324646  0.00000000  1.0
  Nd  Nd2  1  0.99929345  0.99929345  0.50604699  1.0
  Nd  Nd3  1  0.49324646  0.49324646  0.49395301  1.0
  Sn  Sn4  1  0.99484238  0.31769716  0.32285478  1.0
  Sn  Sn5  1  0.67198761  0.99484238  0.67714522  1.0
  Sn  Sn6  1  0.68928150  0.68928150  0.00000000  1.0
  Sn  Sn7  1  0.99484238  0.67198761  0.67714522  1.0
  Sn  Sn8  1  0.31769716  0.99484238  0.32285478  1.0
  Sb  Sb9  1  0.32979252  0.32979252  1.00000000  1.0
  Rh  Rh10  1  0.00849709  0.00849709  0.00000000  1.0
  Rh  Rh11  1  0.50401226  0.75245668  0.24844541  1.0
  Rh  Rh12  1  0.75245668  0.50401226  0.24844541  1.0
  Rh  Rh13  1  0.24596725  0.74596725  0.50000000  1.0
  Rh  Rh14  1  0.25556785  0.50401226  0.75155459  1.0
  Rh  Rh15  1  0.50401226  0.25556785  0.75155459  1.0
  Rh  Rh16  1  0.74596725  0.24596725  0.50000000  1.0