# generated using pymatgen
data_TbNd3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64216493
_cell_length_b   7.06050576
_cell_length_c   8.56134244
_cell_angle_alpha   89.95904160
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd3(ScPt)4
_chemical_formula_sum   'Tb1 Nd3 Sc4 Pt4'
_cell_volume   280.60676386
_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  0.75000000  0.01758414  0.67719342  1.0
  Nd  Nd1  1  0.75000000  0.51550063  0.81988285  1.0
  Nd  Nd2  1  0.25000000  0.98474126  0.32287131  1.0
  Nd  Nd3  1  0.25000000  0.48402200  0.17877256  1.0
  Sc  Sc4  1  0.75000000  0.63852743  0.42861797  1.0
  Sc  Sc5  1  0.25000000  0.36121376  0.57545529  1.0
  Sc  Sc6  1  0.75000000  0.13543868  0.07073146  1.0
  Sc  Sc7  1  0.25000000  0.86244581  0.92153272  1.0
  Pt  Pt8  1  0.25000000  0.74257328  0.59634309  1.0
  Pt  Pt9  1  0.25000000  0.23672046  0.90459619  1.0
  Pt  Pt10  1  0.75000000  0.76091741  0.09246121  1.0
  Pt  Pt11  1  0.75000000  0.26031612  0.41154393  1.0