# generated using pymatgen
data_Nd7ZnI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92078091
_cell_length_b   9.92078068
_cell_length_c   9.92078216
_cell_angle_alpha   107.62461971
_cell_angle_beta   107.62461457
_cell_angle_gamma   107.62461466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7ZnI12
_chemical_formula_sum   'Nd7 Zn1 I12'
_cell_volume   798.91329555
_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  0.54565162  0.61658753  0.82080868  1.0
  Nd  Nd1  1  0.82080868  0.54565162  0.61658753  1.0
  Nd  Nd2  1  0.61658753  0.82080868  0.54565162  1.0
  Nd  Nd3  1  0.46641412  0.39482454  0.18137920  1.0
  Nd  Nd4  1  0.18137920  0.46641412  0.39482454  1.0
  Nd  Nd5  1  0.39482454  0.18137920  0.46641412  1.0
  Nd  Nd6  1  0.97167823  0.97167823  0.97167823  1.0
  Zn  Zn7  1  0.49268721  0.49268721  0.49268721  1.0
  I  I8  1  0.27308492  0.81204507  0.41979068  1.0
  I  I9  1  0.41979068  0.27308492  0.81204507  1.0
  I  I10  1  0.81204507  0.41979068  0.27308492  1.0
  I  I11  1  0.73267022  0.18804582  0.57698720  1.0
  I  I12  1  0.57698720  0.73267022  0.18804582  1.0
  I  I13  1  0.18804582  0.57698720  0.73267022  1.0
  I  I14  1  0.02650329  0.10429120  0.33389774  1.0
  I  I15  1  0.33389774  0.02650329  0.10429120  1.0
  I  I16  1  0.10429120  0.33389774  0.02650329  1.0
  I  I17  1  0.98064345  0.89361990  0.64375938  1.0
  I  I18  1  0.64375938  0.98064345  0.89361990  1.0
  I  I19  1  0.89361990  0.64375938  0.98064345  1.0