# generated using pymatgen
data_SmSbPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61587448
_cell_length_b   4.61587448
_cell_length_c   7.59419511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSbPd
_chemical_formula_sum   'Sm2 Sb2 Pd2'
_cell_volume   140.12653524
_cell_formula_units_Z   2
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  0.98507129  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.48507129  1.0
  Sb  Sb2  1  0.66666700  0.33333300  0.71296969  1.0
  Sb  Sb3  1  0.33333300  0.66666700  0.21296969  1.0
  Pd  Pd4  1  0.66666700  0.33333300  0.31096003  1.0
  Pd  Pd5  1  0.33333300  0.66666700  0.81096003  1.0