# generated using pymatgen
data_NdSn3SbRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57091589
_cell_length_b   7.57091621
_cell_length_c   4.05725205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSn3SbRh6
_chemical_formula_sum   'Nd1 Sn3 Sb1 Rh6'
_cell_volume   201.40001004
_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  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.39114278  0.19557139  0.50000100  1.0
  Sn  Sn2  1  0.80442961  0.19557139  0.50000100  1.0
  Sn  Sn3  1  0.80442961  0.60885722  0.50000100  1.0
  Sb  Sb4  1  0.33333400  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.53169777  0.06339654  0.00000000  1.0
  Rh  Rh6  1  0.53169677  0.46830123  0.00000000  1.0
  Rh  Rh7  1  0.93660246  0.46830123  0.00000000  1.0
  Rh  Rh8  1  0.20363162  0.40726424  0.50000100  1.0
  Rh  Rh9  1  0.20363262  0.79636838  0.50000100  1.0
  Rh  Rh10  1  0.59273576  0.79636838  0.50000100  1.0