# generated using pymatgen
data_SmTh3(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91472995
_cell_length_b   5.91473918
_cell_length_c   9.70935169
_cell_angle_alpha   89.73631483
_cell_angle_beta   90.26368085
_cell_angle_gamma   120.11302270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3(Pd3Pt)3
_chemical_formula_sum   'Sm1 Th3 Pd9 Pt3'
_cell_volume   293.82552213
_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  0.33332554  0.66666245  0.25382744  1.0
  Th  Th3  1  0.66667446  0.33333755  0.74617256  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.82419120  0.64830563  0.25066436  1.0
  Pd  Pd8  1  0.35168896  0.17580875  0.25066429  1.0
  Pd  Pd9  1  0.82418320  0.17581539  0.24902009  1.0
  Pd  Pd10  1  0.17580880  0.35169437  0.74933564  1.0
  Pd  Pd11  1  0.64831104  0.82419125  0.74933571  1.0
  Pd  Pd12  1  0.17581680  0.82418461  0.75097991  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.00000000  1.0