# generated using pymatgen
data_Nd7Sm(GePt)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44527998
_cell_length_b   7.62920030
_cell_length_c   14.64544324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Sm(GePt)8
_chemical_formula_sum   'Nd7 Sm1 Ge8 Pt8'
_cell_volume   496.68455661
_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  0.50000000  0.79072893  0.74662602  1.0
  Nd  Nd1  1  0.00000000  0.21000007  0.75235567  1.0
  Nd  Nd2  1  0.50000000  0.79072893  0.25337398  1.0
  Nd  Nd3  1  0.00000000  0.21000007  0.24764433  1.0
  Nd  Nd4  1  0.50000000  0.70755003  0.00000000  1.0
  Nd  Nd5  1  0.50000000  0.70280732  0.50000000  1.0
  Nd  Nd6  1  0.00000000  0.29628258  0.00000000  1.0
  Sm  Sm7  1  0.00000000  0.29211871  0.50000000  1.0
  Ge  Ge8  1  0.50000000  0.40965571  0.64853301  1.0
  Ge  Ge9  1  0.00000000  0.58978886  0.84826580  1.0
  Ge  Ge10  1  0.50000000  0.40965571  0.35146699  1.0
  Ge  Ge11  1  0.00000000  0.58978886  0.15173420  1.0
  Ge  Ge12  1  0.50000000  0.08784035  0.09431620  1.0
  Ge  Ge13  1  0.00000000  0.91288663  0.40634517  1.0
  Ge  Ge14  1  0.50000000  0.08784035  0.90568380  1.0
  Ge  Ge15  1  0.00000000  0.91288663  0.59365483  1.0
  Pt  Pt16  1  0.50000000  0.08109570  0.60750888  1.0
  Pt  Pt17  1  0.00000000  0.92035070  0.89073350  1.0
  Pt  Pt18  1  0.50000000  0.08109570  0.39249112  1.0
  Pt  Pt19  1  0.00000000  0.92035070  0.10926650  1.0
  Pt  Pt20  1  0.50000000  0.41657344  0.15032812  1.0
  Pt  Pt21  1  0.00000000  0.58170130  0.34945956  1.0
  Pt  Pt22  1  0.50000000  0.41657344  0.84967188  1.0
  Pt  Pt23  1  0.00000000  0.58170130  0.65054044  1.0