# generated using pymatgen
data_Sm(ThPd4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90430569
_cell_length_b   5.90430511
_cell_length_c   9.69612622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(ThPd4)3
_chemical_formula_sum   'Sm1 Th3 Pd12'
_cell_volume   292.72950943
_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  0.25400134  1.0
  Th  Th3  1  0.66666700  0.33333300  0.74599866  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd10  1  0.82435091  0.64870281  0.24893579  1.0
  Pd  Pd11  1  0.35129719  0.17564909  0.24893579  1.0
  Pd  Pd12  1  0.82435091  0.17564909  0.24893579  1.0
  Pd  Pd13  1  0.17564909  0.35129719  0.75106421  1.0
  Pd  Pd14  1  0.64870281  0.82435091  0.75106421  1.0
  Pd  Pd15  1  0.17564909  0.82435091  0.75106421  1.0