# generated using pymatgen
data_SmAsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33514991
_cell_length_b   4.33514938
_cell_length_c   7.69598796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAsPd
_chemical_formula_sum   'Sm2 As2 Pd2'
_cell_volume   125.25734851
_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  0.49926248  1.0
  Sm  Sm1  1  0.00000000  0.00000000  -0.00073752  1.0
  As  As2  1  0.66666700  0.33333300  0.26405898  1.0
  As  As3  1  0.33333300  0.66666700  0.76405898  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.23607754  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.73607754  1.0