# generated using pymatgen
data_Nd5Sn3(Rh6C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85558644
_cell_length_b   5.85558476
_cell_length_c   13.55164968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Sn3(Rh6C)2
_chemical_formula_sum   'Nd5 Sn3 Rh12 C2'
_cell_volume   402.40509729
_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  0.75000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.39792062  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.90834252  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.59165748  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.10207938  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.75000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.25000000  1.0
  Rh  Rh8  1  0.33369035  0.16684618  0.40781612  1.0
  Rh  Rh9  1  0.83315382  0.16684618  0.40781612  1.0
  Rh  Rh10  1  0.83315382  0.66630965  0.40781612  1.0
  Rh  Rh11  1  0.17100136  0.34200072  0.91926200  1.0
  Rh  Rh12  1  0.65799928  0.82899864  0.58073800  1.0
  Rh  Rh13  1  0.65799928  0.82899864  0.91926200  1.0
  Rh  Rh14  1  0.33369035  0.16684618  0.09218388  1.0
  Rh  Rh15  1  0.17100136  0.34200072  0.58073800  1.0
  Rh  Rh16  1  0.17100136  0.82899864  0.58073800  1.0
  Rh  Rh17  1  0.83315382  0.16684618  0.09218388  1.0
  Rh  Rh18  1  0.83315382  0.66630965  0.09218388  1.0
  Rh  Rh19  1  0.17100136  0.82899864  0.91926200  1.0
  C  C20  1  0.00000000  0.00000000  0.49864484  1.0
  C  C21  1  0.00000000  0.00000000  0.00135516  1.0