# generated using pymatgen
data_Nd5B2(Rh4Pb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89108867
_cell_length_b   5.89108863
_cell_length_c   13.84987847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5B2(Rh4Pb)3
_chemical_formula_sum   'Nd5 B2 Rh12 Pb3'
_cell_volume   416.26292705
_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  0.40656957  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.91115614  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.58884386  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.09343043  1.0
  B  B5  1  0.00000000  0.00000000  0.49929184  1.0
  B  B6  1  0.00000000  0.00000000  0.00070816  1.0
  Rh  Rh7  1  0.33832118  0.16916159  0.41030342  1.0
  Rh  Rh8  1  0.83083841  0.16916159  0.41030342  1.0
  Rh  Rh9  1  0.83083841  0.66167882  0.41030342  1.0
  Rh  Rh10  1  0.17142070  0.34283940  0.91732094  1.0
  Rh  Rh11  1  0.65716060  0.82857930  0.58267906  1.0
  Rh  Rh12  1  0.65716060  0.82857930  0.91732094  1.0
  Rh  Rh13  1  0.33832118  0.16916159  0.08969658  1.0
  Rh  Rh14  1  0.17142070  0.34283940  0.58267906  1.0
  Rh  Rh15  1  0.17142070  0.82857930  0.58267906  1.0
  Rh  Rh16  1  0.83083841  0.16916159  0.08969658  1.0
  Rh  Rh17  1  0.83083841  0.66167882  0.08969658  1.0
  Rh  Rh18  1  0.17142070  0.82857930  0.91732094  1.0
  Pb  Pb19  1  0.00000000  0.00000000  0.25000000  1.0
  Pb  Pb20  1  0.33333300  0.66666700  0.75000000  1.0
  Pb  Pb21  1  0.66666700  0.33333300  0.25000000  1.0