# generated using pymatgen
data_Nd8Ge8PdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44678766
_cell_length_b   7.63960086
_cell_length_c   14.67282574
_cell_angle_alpha   89.99466827
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ge8PdPt7
_chemical_formula_sum   'Nd8 Ge8 Pd1 Pt7'
_cell_volume   498.46058022
_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  0.78936286  0.74809917  1.0
  Nd  Nd1  1  0.00000000  0.20867781  0.75255996  1.0
  Nd  Nd2  1  0.50000000  0.79014656  0.25266102  1.0
  Nd  Nd3  1  0.00000000  0.20901212  0.24700361  1.0
  Nd  Nd4  1  0.50000000  0.70825433  0.99995292  1.0
  Nd  Nd5  1  0.00000000  0.29041584  0.49969495  1.0
  Nd  Nd6  1  0.50000000  0.70328589  0.49945296  1.0
  Nd  Nd7  1  0.00000000  0.29776185  0.99955805  1.0
  Ge  Ge8  1  0.50000000  0.40803483  0.64871187  1.0
  Ge  Ge9  1  0.00000000  0.59088290  0.85326057  1.0
  Ge  Ge10  1  0.50000000  0.41013943  0.34783132  1.0
  Ge  Ge11  1  0.00000000  0.59001164  0.14956433  1.0
  Ge  Ge12  1  0.50000000  0.08922577  0.09400769  1.0
  Ge  Ge13  1  0.00000000  0.91142550  0.40622650  1.0
  Ge  Ge14  1  0.50000000  0.08982598  0.90546975  1.0
  Ge  Ge15  1  0.00000000  0.91167026  0.59379636  1.0
  Pd  Pd16  1  0.00000000  0.58400207  0.65296918  1.0
  Pt  Pt17  1  0.50000000  0.07772352  0.60925406  1.0
  Pt  Pt18  1  0.00000000  0.92205040  0.89016270  1.0
  Pt  Pt19  1  0.50000000  0.07921479  0.39078426  1.0
  Pt  Pt20  1  0.00000000  0.92127288  0.10950218  1.0
  Pt  Pt21  1  0.50000000  0.41705536  0.15237858  1.0
  Pt  Pt22  1  0.00000000  0.58297586  0.35100106  1.0
  Pt  Pt23  1  0.50000000  0.41757255  0.84609294  1.0