# generated using pymatgen
data_Sm6Cd4Pd12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46624337
_cell_length_b   8.46624349
_cell_length_c   8.46624328
_cell_angle_alpha   109.47122013
_cell_angle_beta   109.47122041
_cell_angle_gamma   109.47122057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Cd4Pd12Au
_chemical_formula_sum   'Sm6 Cd4 Pd12 Au1'
_cell_volume   467.14355438
_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  0.30524205  0.00000000  0.30524205  1.0
  Sm  Sm1  1  0.69475795  0.00000000  0.69475795  1.0
  Sm  Sm2  1  0.30524205  0.30524205  1.00000000  1.0
  Sm  Sm3  1  0.69475795  0.69475795  0.00000000  1.0
  Sm  Sm4  1  1.00000000  0.30524205  0.30524205  1.0
  Sm  Sm5  1  0.00000000  0.69475795  0.69475795  1.0
  Cd  Cd6  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd8  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.34166627  0.00000000  0.65833373  1.0
  Pd  Pd11  1  0.65833373  0.00000000  0.34166627  1.0
  Pd  Pd12  1  0.34166627  0.68333253  0.34166627  1.0
  Pd  Pd13  1  0.65833373  0.31666747  0.65833373  1.0
  Pd  Pd14  1  0.65833373  0.34166627  0.00000000  1.0
  Pd  Pd15  1  0.34166627  0.65833373  1.00000000  1.0
  Pd  Pd16  1  0.34166627  0.34166627  0.68333253  1.0
  Pd  Pd17  1  0.65833373  0.65833373  0.31666747  1.0
  Pd  Pd18  1  1.00000000  0.65833373  0.34166627  1.0
  Pd  Pd19  1  0.00000000  0.34166627  0.65833373  1.0
  Pd  Pd20  1  0.68333253  0.34166627  0.34166627  1.0
  Pd  Pd21  1  0.31666747  0.65833373  0.65833373  1.0
  Au  Au22  1  0.00000000  0.00000000  0.00000000  1.0