# generated using pymatgen
data_Nd2AlRhI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31083348
_cell_length_b   4.31083368
_cell_length_c   17.39750102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlRhI
_chemical_formula_sum   'Nd4 Al2 Rh2 I2'
_cell_volume   279.98838985
_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  0.00000000  0.00000000  0.39394470  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.89394470  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.60844307  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.10844307  1.0
  Al  Al4  1  0.33333300  0.66666700  0.50281488  1.0
  Al  Al5  1  0.66666700  0.33333300  0.00281488  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.49596366  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.99596366  1.0
  I  I8  1  0.33333300  0.66666700  0.24883170  1.0
  I  I9  1  0.66666700  0.33333300  0.74883170  1.0