# generated using pymatgen
data_Nd2ZnSnI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41571361
_cell_length_b   4.41571343
_cell_length_c   12.25563174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ZnSnI2
_chemical_formula_sum   'Nd2 Zn1 Sn1 I2'
_cell_volume   206.95132213
_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  0.17159568  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.81991523  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.03912629  1.0
  Sn  Sn3  1  0.66666700  0.33333300  0.97542844  1.0
  I  I4  1  0.33333300  0.66666700  0.65662491  1.0
  I  I5  1  0.66666700  0.33333300  0.33731045  1.0