# generated using pymatgen
data_Nd2AlZnI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32923613
_cell_length_b   4.32923658
_cell_length_c   16.99072952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlZnI
_chemical_formula_sum   'Nd4 Al2 Zn2 I2'
_cell_volume   275.78156608
_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  0.11516227  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.38483773  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.61759511  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.88240489  1.0
  Al  Al4  1  0.66666800  0.33333400  0.50989440  1.0
  Al  Al5  1  0.66666800  0.33333400  0.99010560  1.0
  Zn  Zn6  1  0.33333300  0.66666600  0.01395907  1.0
  Zn  Zn7  1  0.33333300  0.66666600  0.48604093  1.0
  I  I8  1  0.66666800  0.33333400  0.25000000  1.0
  I  I9  1  0.33333300  0.66666600  0.75000000  1.0