# generated using pymatgen
data_Sm5YZn4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26014934
_cell_length_b   8.26014893
_cell_length_c   8.26014829
_cell_angle_alpha   109.43745789
_cell_angle_beta   109.48810179
_cell_angle_gamma   109.48810703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5YZn4Pd13
_chemical_formula_sum   'Sm5 Y1 Zn4 Pd13'
_cell_volume   433.85201613
_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  0.69779875  0.69759997  0.99980122  1.0
  Sm  Sm1  1  0.30220125  0.99980122  0.30200247  1.0
  Sm  Sm2  1  1.00000000  0.30129855  0.30129855  1.0
  Sm  Sm3  1  0.30220125  0.30200247  0.99980122  1.0
  Sm  Sm4  1  0.69779875  0.99980122  0.69759997  1.0
  Y  Y5  1  0.00000000  0.69579059  0.69579059  1.0
  Zn  Zn6  1  1.00000000  0.99997842  0.50106326  1.0
  Zn  Zn7  1  1.00000000  0.50106326  0.99997842  1.0
  Zn  Zn8  1  0.49891516  0.99997842  0.99997842  1.0
  Zn  Zn9  1  0.50108484  0.50106326  0.50106326  1.0
  Pd  Pd10  1  0.33126198  0.33169243  0.66295641  1.0
  Pd  Pd11  1  0.66873802  0.00043045  0.33169243  1.0
  Pd  Pd12  1  1.00000000  0.66765862  0.33346486  1.0
  Pd  Pd13  1  0.66873802  0.33169243  0.00043045  1.0
  Pd  Pd14  1  0.33126198  0.66295641  0.33169243  1.0
  Pd  Pd15  1  1.00000000  0.33346486  0.66765862  1.0
  Pd  Pd16  1  0.33057879  0.66918073  0.99975852  1.0
  Pd  Pd17  1  0.33057879  0.99975852  0.66918073  1.0
  Pd  Pd18  1  0.66580824  0.33346486  0.33346486  1.0
  Pd  Pd19  1  0.66942121  0.66918073  0.33859995  1.0
  Pd  Pd20  1  0.66942121  0.33859995  0.66918073  1.0
  Pd  Pd21  1  0.33419176  0.66765862  0.66765862  1.0
  Pd  Pd22  1  0.00000000  0.99588301  0.99588301  1.0