# generated using pymatgen
data_Nd2Al2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44331783
_cell_length_b   7.00455267
_cell_length_c   7.97494544
_cell_angle_alpha   89.94991059
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al2PdRh
_chemical_formula_sum   'Nd4 Al4 Pd2 Rh2'
_cell_volume   248.20775126
_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  0.25000000  0.54220275  0.18267099  1.0
  Nd  Nd1  1  0.75000000  0.45779725  0.81732901  1.0
  Nd  Nd2  1  0.75000000  0.96414722  0.67576569  1.0
  Nd  Nd3  1  0.25000000  0.03585278  0.32423431  1.0
  Al  Al4  1  0.25000000  0.63019009  0.56027150  1.0
  Al  Al5  1  0.75000000  0.36980991  0.43972850  1.0
  Al  Al6  1  0.75000000  0.86404091  0.06445051  1.0
  Al  Al7  1  0.25000000  0.13595909  0.93554949  1.0
  Pd  Pd8  1  0.25000000  0.77478269  0.88067160  1.0
  Pd  Pd9  1  0.75000000  0.22521731  0.11932840  1.0
  Rh  Rh10  1  0.75000000  0.73064637  0.38308471  1.0
  Rh  Rh11  1  0.25000000  0.26935363  0.61691529  1.0