# generated using pymatgen
data_Nd2ZnSiI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15042888
_cell_length_b   4.15042952
_cell_length_c   17.34451927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ZnSiI
_chemical_formula_sum   'Nd4 Zn2 Si2 I2'
_cell_volume   258.74915527
_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  0.11504136  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.61504136  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.88380541  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.38380541  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.00647176  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.50647176  1.0
  Si  Si6  1  0.66666700  0.33333300  0.99447712  1.0
  Si  Si7  1  0.33333300  0.66666700  0.49447712  1.0
  I  I8  1  0.66666700  0.33333300  0.25020336  1.0
  I  I9  1  0.33333300  0.66666700  0.75020336  1.0