# generated using pymatgen
data_SmTh2(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69301066
_cell_length_b   7.69301089
_cell_length_c   4.08445492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35796119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh2(InPd)3
_chemical_formula_sum   'Sm1 Th2 In3 Pd3'
_cell_volume   208.58331625
_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  0.41157684  0.41157684  0.50000000  1.0
  Th  Th1  1  0.58574289  0.00028418  0.50000000  1.0
  Th  Th2  1  0.00028418  0.58574289  0.50000000  1.0
  In  In3  1  0.24973358  0.00825301  0.00000000  1.0
  In  In4  1  0.00825301  0.24973358  0.00000000  1.0
  In  In5  1  0.74351325  0.74351325  0.00000000  1.0
  Pd  Pd6  1  0.99248153  0.99248153  0.50000000  1.0
  Pd  Pd7  1  0.33233662  0.67607810  0.00000000  1.0
  Pd  Pd8  1  0.67607810  0.33233662  0.00000000  1.0