# generated using pymatgen
data_Nd4GeI5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05001246
_cell_length_b   10.05001284
_cell_length_c   8.99497011
_cell_angle_alpha   77.66123385
_cell_angle_beta   77.66123196
_cell_angle_gamma   24.98744686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4GeI5
_chemical_formula_sum   'Nd4 Ge1 I5'
_cell_volume   374.46997412
_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  0.85207162  0.85207162  0.07559818  1.0
  Nd  Nd1  1  0.14792838  0.14792838  0.92440182  1.0
  Nd  Nd2  1  0.50075431  0.50075431  0.21634845  1.0
  Nd  Nd3  1  0.49924569  0.49924569  0.78365155  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  I  I5  1  0.67210639  0.67210639  0.17345085  1.0
  I  I6  1  0.32789361  0.32789361  0.82654915  1.0
  I  I7  1  0.66653542  0.66653542  0.66079001  1.0
  I  I8  1  0.33346458  0.33346458  0.33920999  1.0
  I  I9  1  0.00000000  0.00000000  0.50000000  1.0