# generated using pymatgen
data_Nd7Tm(GePt)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43719870
_cell_length_b   7.62052324
_cell_length_c   14.57408856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Tm(GePt)8
_chemical_formula_sum   'Nd7 Tm1 Ge8 Pt8'
_cell_volume   492.80496332
_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  0.79070729  0.74537822  1.0
  Nd  Nd1  1  0.00000000  0.21143153  0.75128250  1.0
  Nd  Nd2  1  0.50000000  0.79070729  0.25462178  1.0
  Nd  Nd3  1  0.00000000  0.21143153  0.24871750  1.0
  Nd  Nd4  1  0.50000000  0.70740684  0.00000000  1.0
  Nd  Nd5  1  0.50000000  0.70299735  0.50000000  1.0
  Nd  Nd6  1  0.00000000  0.29444226  0.00000000  1.0
  Tm  Tm7  1  0.00000000  0.29214616  0.50000000  1.0
  Ge  Ge8  1  0.50000000  0.40901734  0.64394979  1.0
  Ge  Ge9  1  0.00000000  0.58912701  0.84580756  1.0
  Ge  Ge10  1  0.50000000  0.40901734  0.35605021  1.0
  Ge  Ge11  1  0.00000000  0.58912701  0.15419244  1.0
  Ge  Ge12  1  0.50000000  0.08637158  0.09465254  1.0
  Ge  Ge13  1  0.00000000  0.91661304  0.40742235  1.0
  Ge  Ge14  1  0.50000000  0.08637158  0.90534746  1.0
  Ge  Ge15  1  0.00000000  0.91661304  0.59257765  1.0
  Pt  Pt16  1  0.50000000  0.08573330  0.60401907  1.0
  Pt  Pt17  1  0.00000000  0.91928949  0.89007359  1.0
  Pt  Pt18  1  0.50000000  0.08573330  0.39598093  1.0
  Pt  Pt19  1  0.00000000  0.91928949  0.10992641  1.0
  Pt  Pt20  1  0.50000000  0.41653260  0.14831403  1.0
  Pt  Pt21  1  0.00000000  0.57668051  0.35141621  1.0
  Pt  Pt22  1  0.50000000  0.41653260  0.85168597  1.0
  Pt  Pt23  1  0.00000000  0.57668051  0.64858379  1.0