# generated using pymatgen
data_SrNd7(GePt)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43745042
_cell_length_b   7.65268748
_cell_length_c   14.83790017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNd7(GePt)8
_chemical_formula_sum   'Sr1 Nd7 Ge8 Pt8'
_cell_volume   503.87166412
_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
  Sr  Sr0  1  0.00000000  0.28887427  0.50000000  1.0
  Nd  Nd1  1  0.50000000  0.78691726  0.74853457  1.0
  Nd  Nd2  1  0.00000000  0.20894790  0.75317111  1.0
  Nd  Nd3  1  0.50000000  0.78691726  0.25146543  1.0
  Nd  Nd4  1  0.00000000  0.20894790  0.24682889  1.0
  Nd  Nd5  1  0.50000000  0.71350122  0.00000000  1.0
  Nd  Nd6  1  0.50000000  0.70719964  0.50000000  1.0
  Nd  Nd7  1  0.00000000  0.29175425  0.00000000  1.0
  Ge  Ge8  1  0.50000000  0.41231214  0.65935330  1.0
  Ge  Ge9  1  0.00000000  0.58798218  0.86180339  1.0
  Ge  Ge10  1  0.50000000  0.41231214  0.34064670  1.0
  Ge  Ge11  1  0.00000000  0.58798218  0.13819661  1.0
  Ge  Ge12  1  0.50000000  0.09034623  0.09478833  1.0
  Ge  Ge13  1  0.00000000  0.91169664  0.40509964  1.0
  Ge  Ge14  1  0.50000000  0.09034623  0.90521167  1.0
  Ge  Ge15  1  0.00000000  0.91169664  0.59490036  1.0
  Pt  Pt16  1  0.50000000  0.07575425  0.61714478  1.0
  Pt  Pt17  1  0.00000000  0.91995221  0.88968557  1.0
  Pt  Pt18  1  0.50000000  0.07575425  0.38285522  1.0
  Pt  Pt19  1  0.00000000  0.91995221  0.11031443  1.0
  Pt  Pt20  1  0.50000000  0.41999238  0.15389369  1.0
  Pt  Pt21  1  0.00000000  0.58543362  0.35280922  1.0
  Pt  Pt22  1  0.50000000  0.41999238  0.84610631  1.0
  Pt  Pt23  1  0.00000000  0.58543362  0.64719078  1.0