# generated using pymatgen
data_Nd2Al2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33893540
_cell_length_b   6.90141040
_cell_length_c   7.91400508
_cell_angle_alpha   89.06706529
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al2NiRh
_chemical_formula_sum   'Nd4 Al4 Ni2 Rh2'
_cell_volume   236.95167798
_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  0.54117214  0.17426696  1.0
  Nd  Nd1  1  0.75000000  0.45882786  0.82573304  1.0
  Nd  Nd2  1  0.75000000  0.95889954  0.67995302  1.0
  Nd  Nd3  1  0.25000000  0.04110046  0.32004698  1.0
  Al  Al4  1  0.25000000  0.63138914  0.56051755  1.0
  Al  Al5  1  0.75000000  0.36861086  0.43948245  1.0
  Al  Al6  1  0.75000000  0.87030135  0.05906309  1.0
  Al  Al7  1  0.25000000  0.12969865  0.94093691  1.0
  Ni  Ni8  1  0.25000000  0.77711989  0.88092947  1.0
  Ni  Ni9  1  0.75000000  0.22288011  0.11907053  1.0
  Rh  Rh10  1  0.75000000  0.73205963  0.38089788  1.0
  Rh  Rh11  1  0.25000000  0.26794037  0.61910212  1.0