# generated using pymatgen
data_Nd7GeI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94050495
_cell_length_b   9.94050484
_cell_length_c   9.94050591
_cell_angle_alpha   107.79177205
_cell_angle_beta   107.79177467
_cell_angle_gamma   107.79177078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7GeI12
_chemical_formula_sum   'Nd7 Ge1 I12'
_cell_volume   799.70742641
_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  0.68367902  0.96473097  0.89378634  1.0
  Nd  Nd1  1  0.96473097  0.89378634  0.68367902  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd3  1  0.10621366  0.31632098  0.03526903  1.0
  Nd  Nd4  1  0.31632098  0.03526903  0.10621366  1.0
  Nd  Nd5  1  0.89378634  0.68367902  0.96473097  1.0
  Nd  Nd6  1  0.03526903  0.10621366  0.31632098  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.07840112  0.23201636  0.68760729  1.0
  I  I9  1  0.39189869  0.15394169  0.47310543  1.0
  I  I10  1  0.60810131  0.84605831  0.52689457  1.0
  I  I11  1  0.23201636  0.68760729  0.07840112  1.0
  I  I12  1  0.76798364  0.31239271  0.92159888  1.0
  I  I13  1  0.68760729  0.07840112  0.23201636  1.0
  I  I14  1  0.52689457  0.60810131  0.84605831  1.0
  I  I15  1  0.84605831  0.52689457  0.60810131  1.0
  I  I16  1  0.92159888  0.76798364  0.31239271  1.0
  I  I17  1  0.31239271  0.92159888  0.76798364  1.0
  I  I18  1  0.47310543  0.39189869  0.15394169  1.0
  I  I19  1  0.15394169  0.47310543  0.39189869  1.0