# generated using pymatgen
data_Sm3Cd3Si2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28089371
_cell_length_b   7.28089423
_cell_length_c   4.42273254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Cd3Si2Au
_chemical_formula_sum   'Sm3 Cd3 Si2 Au1'
_cell_volume   203.04426693
_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  0.58470427  0.00000000  0.00000000  1.0
  Sm  Sm1  1  1.00000000  0.58470427  0.00000000  1.0
  Sm  Sm2  1  0.41529573  0.41529573  0.00000000  1.0
  Cd  Cd3  1  0.25144534  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.25144534  0.50000000  1.0
  Cd  Cd5  1  0.74855466  0.74855466  0.50000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0