# generated using pymatgen
data_NdSm(ThNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67120144
_cell_length_b   4.28225259
_cell_length_c   10.85669982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm(ThNi2)2
_chemical_formula_sum   'Nd1 Sm1 Th2 Ni4'
_cell_volume   170.67830690
_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  0.50000000  0.36054040  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.13636682  1.0
  Th  Th2  1  0.00000000  0.50000000  0.87110103  1.0
  Th  Th3  1  0.50000000  0.00000000  0.62976473  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.06950293  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.59302834  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.43083857  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.90885716  1.0