# generated using pymatgen
data_NdSiSnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89032919
_cell_length_b   6.88681907
_cell_length_c   6.89032822
_cell_angle_alpha   130.67413616
_cell_angle_beta   113.37338760
_cell_angle_gamma   87.23898620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSiSnRh3
_chemical_formula_sum   'Nd2 Si2 Sn2 Rh6'
_cell_volume   216.98516709
_cell_formula_units_Z   2
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  0.77023346  0.01962876  0.24939629  1.0
  Nd  Nd1  1  0.22976654  0.98037124  0.75060371  1.0
  Si  Si2  1  0.10352622  0.35407434  0.25054811  1.0
  Si  Si3  1  0.89647378  0.64592566  0.74945189  1.0
  Sn  Sn4  1  0.56587023  0.31598326  0.75011303  1.0
  Sn  Sn5  1  0.43412977  0.68401674  0.24988697  1.0
  Rh  Rh6  1  0.20772915  0.50000000  0.70772915  1.0
  Rh  Rh7  1  0.79263312  0.00000000  0.79263312  1.0
  Rh  Rh8  1  0.79227085  0.50000000  0.29227085  1.0
  Rh  Rh9  1  0.20736688  1.00000000  0.20736688  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.00000000  1.0