# generated using pymatgen
data_TbSm(ThPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85023158
_cell_length_b   4.45043034
_cell_length_c   11.05388193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm(ThPt2)2
_chemical_formula_sum   'Tb1 Sm1 Th2 Pt4'
_cell_volume   189.41033874
_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  0.14358025  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.35385984  1.0
  Th  Th2  1  0.00000000  0.50000000  0.87212340  1.0
  Th  Th3  1  0.50000000  0.00000000  0.62913126  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.08788570  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.59913057  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.41076664  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.90352334  1.0