# generated using pymatgen
data_Nd2AlZnI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33201025
_cell_length_b   4.33201131
_cell_length_c   12.49090990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlZnI2
_chemical_formula_sum   'Nd2 Al1 Zn1 I2'
_cell_volume   203.00359742
_cell_formula_units_Z   1
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  0.83361420  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.16752133  1.0
  Al  Al2  1  0.66666700  0.33333300  0.00651116  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.99240758  1.0
  I  I4  1  0.66666700  0.33333300  0.66852654  1.0
  I  I5  1  0.33333300  0.66666700  0.33142119  1.0