# generated using pymatgen
data_Sm(ThPt4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94432787
_cell_length_b   5.94432662
_cell_length_c   9.71192633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(ThPt4)3
_chemical_formula_sum   'Sm1 Th3 Pt12'
_cell_volume   297.19493334
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.25316105  1.0
  Th  Th3  1  0.66666700  0.33333300  0.74683895  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt10  1  0.82326404  0.64652808  0.24979673  1.0
  Pt  Pt11  1  0.35347192  0.17673596  0.24979673  1.0
  Pt  Pt12  1  0.82326404  0.17673596  0.24979673  1.0
  Pt  Pt13  1  0.17673596  0.35347192  0.75020327  1.0
  Pt  Pt14  1  0.64652808  0.82326404  0.75020327  1.0
  Pt  Pt15  1  0.17673596  0.82326404  0.75020327  1.0