# generated using pymatgen
data_Nd2AlZnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18571376
_cell_length_b   7.05451723
_cell_length_c   8.16744365
_cell_angle_alpha   90.11785004
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlZnRh2
_chemical_formula_sum   'Nd4 Al2 Zn2 Rh4'
_cell_volume   241.16931602
_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  0.53387231  0.19019681  1.0
  Nd  Nd1  1  0.75000000  0.46612769  0.80980319  1.0
  Nd  Nd2  1  0.75000000  0.96188527  0.68054567  1.0
  Nd  Nd3  1  0.25000000  0.03811473  0.31945433  1.0
  Al  Al4  1  0.75000000  0.86384803  0.06116899  1.0
  Al  Al5  1  0.25000000  0.13615197  0.93883101  1.0
  Zn  Zn6  1  0.25000000  0.63806731  0.56198919  1.0
  Zn  Zn7  1  0.75000000  0.36193269  0.43801081  1.0
  Rh  Rh8  1  0.25000000  0.77397095  0.89457615  1.0
  Rh  Rh9  1  0.75000000  0.22602905  0.10542385  1.0
  Rh  Rh10  1  0.75000000  0.73781113  0.37258788  1.0
  Rh  Rh11  1  0.25000000  0.26218887  0.62741212  1.0