# generated using pymatgen
data_TbSm(ThNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64754154
_cell_length_b   4.27069320
_cell_length_c   10.71277441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm(ThNi2)2
_chemical_formula_sum   'Tb1 Sm1 Th2 Ni4'
_cell_volume   166.87857386
_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  0.00000000  0.13883793  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.35697727  1.0
  Th  Th2  1  0.00000000  0.50000000  0.87348947  1.0
  Th  Th3  1  0.50000000  0.00000000  0.62746536  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.07441514  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.59050379  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.42519921  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.91311183  1.0