# generated using pymatgen
data_Nd6YGeI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90923816
_cell_length_b   9.90923686
_cell_length_c   9.90923753
_cell_angle_alpha   107.65151070
_cell_angle_beta   107.65150905
_cell_angle_gamma   107.65150319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6YGeI12
_chemical_formula_sum   'Nd6 Y1 Ge1 I12'
_cell_volume   795.49745066
_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  0.68454112  0.96566152  0.89514893  1.0
  Nd  Nd1  1  0.96566152  0.89514893  0.68454112  1.0
  Nd  Nd2  1  0.10485107  0.31545888  0.03433848  1.0
  Nd  Nd3  1  0.31545888  0.03433848  0.10485107  1.0
  Nd  Nd4  1  0.89514893  0.68454112  0.96566152  1.0
  Nd  Nd5  1  0.03433848  0.10485107  0.31545888  1.0
  Y  Y6  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.07668926  0.23267193  0.68739438  1.0
  I  I9  1  0.39634632  0.16414639  0.47436962  1.0
  I  I10  1  0.60365368  0.83585361  0.52563038  1.0
  I  I11  1  0.23267193  0.68739438  0.07668926  1.0
  I  I12  1  0.76732807  0.31260562  0.92331074  1.0
  I  I13  1  0.68739438  0.07668926  0.23267193  1.0
  I  I14  1  0.52563038  0.60365368  0.83585361  1.0
  I  I15  1  0.83585361  0.52563038  0.60365368  1.0
  I  I16  1  0.92331074  0.76732807  0.31260562  1.0
  I  I17  1  0.31260562  0.92331074  0.76732807  1.0
  I  I18  1  0.47436962  0.39634632  0.16414639  1.0
  I  I19  1  0.16414639  0.47436962  0.39634632  1.0