# generated using pymatgen
data_Nd5Sn3(BRh6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87499514
_cell_length_b   5.87499412
_cell_length_c   13.58307643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Sn3(BRh6)2
_chemical_formula_sum   'Nd5 Sn3 B2 Rh12'
_cell_volume   406.01655994
_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  0.40135349  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.91063162  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.58936838  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.09864651  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
  B  B8  1  0.00000000  0.00000000  0.49823751  1.0
  B  B9  1  0.00000000  0.00000000  0.00176249  1.0
  Rh  Rh10  1  0.33726098  0.16863149  0.40568835  1.0
  Rh  Rh11  1  0.83136851  0.16863149  0.40568835  1.0
  Rh  Rh12  1  0.83136851  0.66273902  0.40568835  1.0
  Rh  Rh13  1  0.17268187  0.34536173  0.91713031  1.0
  Rh  Rh14  1  0.65463827  0.82731813  0.58286969  1.0
  Rh  Rh15  1  0.65463827  0.82731813  0.91713031  1.0
  Rh  Rh16  1  0.33726098  0.16863149  0.09431165  1.0
  Rh  Rh17  1  0.17268187  0.34536173  0.58286969  1.0
  Rh  Rh18  1  0.17268187  0.82731813  0.58286969  1.0
  Rh  Rh19  1  0.83136851  0.16863149  0.09431165  1.0
  Rh  Rh20  1  0.83136851  0.66273902  0.09431165  1.0
  Rh  Rh21  1  0.17268187  0.82731813  0.91713031  1.0