# generated using pymatgen
data_Nd4ZnI5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01841902
_cell_length_b   10.01841883
_cell_length_c   9.17214277
_cell_angle_alpha   77.46454527
_cell_angle_beta   77.46454484
_cell_angle_gamma   24.44039377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4ZnI5
_chemical_formula_sum   'Nd4 Zn1 I5'
_cell_volume   371.38221295
_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  0.84982856  0.84982856  0.07652716  1.0
  Nd  Nd1  1  0.15017144  0.15017144  0.92347284  1.0
  Nd  Nd2  1  0.49994222  0.49994222  0.22211667  1.0
  Nd  Nd3  1  0.50005778  0.50005778  0.77788333  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  I  I5  1  0.67285080  0.67285080  0.17645006  1.0
  I  I6  1  0.32714920  0.32714920  0.82354994  1.0
  I  I7  1  0.66822321  0.66822321  0.65692829  1.0
  I  I8  1  0.33177679  0.33177679  0.34307171  1.0
  I  I9  1  0.00000000  0.00000000  0.50000000  1.0