# generated using pymatgen
data_TbNd7(GePt)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44449463
_cell_length_b   7.62390180
_cell_length_c   14.60971228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd7(GePt)8
_chemical_formula_sum   'Tb1 Nd7 Ge8 Pt8'
_cell_volume   495.04119844
_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
  Tb  Tb0  1  0.00000000  0.29199118  0.50000000  1.0
  Nd  Nd1  1  0.50000000  0.79062847  0.74579893  1.0
  Nd  Nd2  1  0.00000000  0.21168962  0.75185408  1.0
  Nd  Nd3  1  0.50000000  0.79062847  0.25420107  1.0
  Nd  Nd4  1  0.00000000  0.21168962  0.24814592  1.0
  Nd  Nd5  1  0.50000000  0.70758562  0.00000000  1.0
  Nd  Nd6  1  0.50000000  0.70326410  0.50000000  1.0
  Nd  Nd7  1  0.00000000  0.29493758  0.00000000  1.0
  Ge  Ge8  1  0.50000000  0.40933679  0.64448400  1.0
  Ge  Ge9  1  0.00000000  0.58954400  0.84623840  1.0
  Ge  Ge10  1  0.50000000  0.40933679  0.35551600  1.0
  Ge  Ge11  1  0.00000000  0.58954400  0.15376160  1.0
  Ge  Ge12  1  0.50000000  0.08664702  0.09437296  1.0
  Ge  Ge13  1  0.00000000  0.91476079  0.40692224  1.0
  Ge  Ge14  1  0.50000000  0.08664702  0.90562704  1.0
  Ge  Ge15  1  0.00000000  0.91476079  0.59307776  1.0
  Pt  Pt16  1  0.50000000  0.08318032  0.60586710  1.0
  Pt  Pt17  1  0.00000000  0.91985704  0.89032960  1.0
  Pt  Pt18  1  0.50000000  0.08318032  0.39413290  1.0
  Pt  Pt19  1  0.00000000  0.91985704  0.10967040  1.0
  Pt  Pt20  1  0.50000000  0.41658971  0.14793069  1.0
  Pt  Pt21  1  0.00000000  0.57887552  0.34988853  1.0
  Pt  Pt22  1  0.50000000  0.41658971  0.85206931  1.0
  Pt  Pt23  1  0.00000000  0.57887552  0.65011147  1.0