# generated using pymatgen
data_Nd6PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58392271
_cell_length_b   7.27781993
_cell_length_c   10.04976206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02952985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6PdRh
_chemical_formula_sum   'Nd12 Pd2 Rh2'
_cell_volume   481.55040403
_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  0.65402273  0.02400280  0.25000000  1.0
  Nd  Nd1  1  0.34597727  0.97599720  0.75000000  1.0
  Nd  Nd2  1  0.13479265  0.46537297  0.75000000  1.0
  Nd  Nd3  1  0.86520735  0.53462703  0.25000000  1.0
  Nd  Nd4  1  0.17248161  0.16744382  0.06487150  1.0
  Nd  Nd5  1  0.82751839  0.83255618  0.93512850  1.0
  Nd  Nd6  1  0.67368002  0.32413751  0.93641341  1.0
  Nd  Nd7  1  0.82751839  0.83255618  0.56487150  1.0
  Nd  Nd8  1  0.32631998  0.67586249  0.06358659  1.0
  Nd  Nd9  1  0.17248161  0.16744382  0.43512850  1.0
  Nd  Nd10  1  0.32631998  0.67586249  0.43641341  1.0
  Nd  Nd11  1  0.67368002  0.32413751  0.56358659  1.0
  Pd  Pd12  1  0.43710327  0.38029248  0.25000000  1.0
  Pd  Pd13  1  0.56289673  0.61970752  0.75000000  1.0
  Rh  Rh14  1  0.92766983  0.12371211  0.75000000  1.0
  Rh  Rh15  1  0.07233017  0.87628789  0.25000000  1.0