# generated using pymatgen
data_Sm3CuPd2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56181235
_cell_length_b   7.56181292
_cell_length_c   3.73810456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3CuPd2Au3
_chemical_formula_sum   'Sm3 Cu1 Pd2 Au3'
_cell_volume   185.11171857
_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  0.60406013  0.00000000  0.50000000  1.0
  Sm  Sm1  1  1.00000000  0.60406013  0.50000000  1.0
  Sm  Sm2  1  0.39593987  0.39593987  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd5  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au6  1  0.25529307  0.00000000  0.00000000  1.0
  Au  Au7  1  0.74470693  0.74470693  0.00000000  1.0
  Au  Au8  1  1.00000000  0.25529307  0.00000000  1.0