# generated using pymatgen
data_Nd7Y(GePd)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45692957
_cell_length_b   7.66549810
_cell_length_c   14.54454185
_cell_angle_alpha   90.02343854
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Y(GePd)8
_chemical_formula_sum   'Nd7 Y1 Ge8 Pd8'
_cell_volume   496.90819710
_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  0.00000000  0.21328946  0.75289903  1.0
  Nd  Nd1  1  0.00000000  0.20959050  0.24804425  1.0
  Nd  Nd2  1  0.50000000  0.78670107  0.74718532  1.0
  Nd  Nd3  1  0.00000000  0.29075346  0.49943868  1.0
  Nd  Nd4  1  0.50000000  0.70992066  0.00070470  1.0
  Nd  Nd5  1  0.00000000  0.29986269  0.00146022  1.0
  Nd  Nd6  1  0.50000000  0.70147994  0.49866328  1.0
  Y  Y7  1  0.50000000  0.78280276  0.25239161  1.0
  Ge  Ge8  1  0.00000000  0.59295193  0.85421470  1.0
  Ge  Ge9  1  0.00000000  0.59480000  0.14936830  1.0
  Ge  Ge10  1  0.50000000  0.40744730  0.64571346  1.0
  Ge  Ge11  1  0.50000000  0.40961867  0.35304420  1.0
  Ge  Ge12  1  0.00000000  0.90928656  0.40233978  1.0
  Ge  Ge13  1  0.00000000  0.91092833  0.59273830  1.0
  Ge  Ge14  1  0.50000000  0.08859795  0.09678864  1.0
  Ge  Ge15  1  0.50000000  0.08943706  0.90690231  1.0
  Pd  Pd16  1  0.00000000  0.92418297  0.89228331  1.0
  Pd  Pd17  1  0.00000000  0.92179618  0.11197862  1.0
  Pd  Pd18  1  0.50000000  0.07656564  0.60764927  1.0
  Pd  Pd19  1  0.50000000  0.07370989  0.38760400  1.0
  Pd  Pd20  1  0.00000000  0.58621821  0.34184262  1.0
  Pd  Pd21  1  0.00000000  0.58327923  0.65309590  1.0
  Pd  Pd22  1  0.50000000  0.42008958  0.15668619  1.0
  Pd  Pd23  1  0.50000000  0.41668598  0.84696432  1.0