# generated using pymatgen
data_Sm3CdPd3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73476370
_cell_length_b   7.59979261
_cell_length_c   3.77861980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.42442547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3CdPd3Au2
_chemical_formula_sum   'Sm3 Cd1 Pd3 Au2'
_cell_volume   193.46498106
_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  0.40528137  0.39102048  0.50000000  1.0
  Sm  Sm1  1  0.59471863  0.98573911  0.50000000  1.0
  Sm  Sm2  1  1.00000000  0.62822855  0.50000000  1.0
  Cd  Cd3  1  0.00000000  0.26624307  0.00000000  1.0
  Pd  Pd4  1  0.67549028  0.33153946  0.00000000  1.0
  Pd  Pd5  1  0.32450972  0.65605018  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.00668536  0.50000000  1.0
  Au  Au7  1  0.72373910  0.72911695  0.00000000  1.0
  Au  Au8  1  0.27626090  0.00537785  0.00000000  1.0