# generated using pymatgen
data_Sm6Zn4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27400435
_cell_length_b   8.27400531
_cell_length_c   8.27400538
_cell_angle_alpha   109.47121841
_cell_angle_beta   109.47122078
_cell_angle_gamma   109.47122150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Zn4Pd13
_chemical_formula_sum   'Sm6 Zn4 Pd13'
_cell_volume   436.03912040
_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  0.69733446  0.69733446  1.00000000  1.0
  Sm  Sm1  1  0.30266554  0.00000000  0.30266554  1.0
  Sm  Sm2  1  1.00000000  0.30266554  0.30266554  1.0
  Sm  Sm3  1  0.30266554  0.30266554  0.00000000  1.0
  Sm  Sm4  1  0.69733446  1.00000000  0.69733446  1.0
  Sm  Sm5  1  0.00000000  0.69733446  0.69733446  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.33116099  0.33116099  0.66232397  1.0
  Pd  Pd11  1  0.66883901  0.00000000  0.33116099  1.0
  Pd  Pd12  1  0.00000000  0.66883901  0.33116099  1.0
  Pd  Pd13  1  0.66883901  0.33116099  0.00000000  1.0
  Pd  Pd14  1  0.33116099  0.66232397  0.33116099  1.0
  Pd  Pd15  1  1.00000000  0.33116099  0.66883901  1.0
  Pd  Pd16  1  0.33116099  0.66883901  1.00000000  1.0
  Pd  Pd17  1  0.33116099  1.00000000  0.66883901  1.0
  Pd  Pd18  1  0.66232397  0.33116099  0.33116099  1.0
  Pd  Pd19  1  0.66883901  0.66883901  0.33767603  1.0
  Pd  Pd20  1  0.66883901  0.33767603  0.66883901  1.0
  Pd  Pd21  1  0.33767603  0.66883901  0.66883901  1.0
  Pd  Pd22  1  0.00000000  0.00000000  0.00000000  1.0