# generated using pymatgen
data_Pr8Nd2Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88744476
_cell_length_b   7.88744495
_cell_length_c   8.96336088
_cell_angle_alpha   116.10276476
_cell_angle_beta   116.10277141
_cell_angle_gamma   89.99999771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Nd2Si5Ge
_chemical_formula_sum   'Pr8 Nd2 Si5 Ge1'
_cell_volume   436.52972012
_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
  Pr  Pr0  1  0.96808632  0.82383080  0.29116398  1.0
  Pr  Pr1  1  0.32307766  0.46733317  0.29116398  1.0
  Pr  Pr2  1  0.82383080  0.32307766  0.29116398  1.0
  Pr  Pr3  1  0.46733317  0.96808632  0.29116398  1.0
  Pr  Pr4  1  0.03266683  0.17692234  0.70883602  1.0
  Pr  Pr5  1  0.67616920  0.53191368  0.70883602  1.0
  Pr  Pr6  1  0.17692234  0.67616920  0.70883602  1.0
  Pr  Pr7  1  0.53191368  0.03266683  0.70883602  1.0
  Nd  Nd8  1  0.49904997  0.49904997  0.99810094  1.0
  Nd  Nd9  1  0.00095003  0.00095003  0.00189906  1.0
  Si  Si10  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si11  1  0.61411856  0.88588144  0.00000000  1.0
  Si  Si12  1  0.38588144  0.11411856  1.00000000  1.0
  Si  Si13  1  0.88588144  0.38588144  0.00000000  1.0
  Si  Si14  1  0.11411856  0.61411856  1.00000000  1.0
  Ge  Ge15  1  0.75000000  0.75000000  0.50000000  1.0