# generated using pymatgen
data_Sm3Cd3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75197770
_cell_length_b   7.75197804
_cell_length_c   3.99239001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Cd3PtAu2
_chemical_formula_sum   'Sm3 Cd3 Pt1 Au2'
_cell_volume   207.77278676
_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  0.58503283  0.98615814  0.00000000  1.0
  Sm  Sm1  1  0.01384186  0.59887469  0.00000000  1.0
  Sm  Sm2  1  0.40112531  0.41496717  0.00000000  1.0
  Cd  Cd3  1  0.25803065  0.00115462  0.50000000  1.0
  Cd  Cd4  1  0.99884538  0.25687604  0.50000000  1.0
  Cd  Cd5  1  0.74312396  0.74196935  0.50000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0