# generated using pymatgen
data_Sm3Cd3Ag2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92515987
_cell_length_b   7.92515942
_cell_length_c   3.91359200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Cd3Ag2Au
_chemical_formula_sum   'Sm3 Cd3 Ag2 Au1'
_cell_volume   212.87381594
_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  0.59724384  0.00812545  0.00000000  1.0
  Sm  Sm1  1  0.99187455  0.58911839  0.00000000  1.0
  Sm  Sm2  1  0.41088161  0.40275616  0.00000000  1.0
  Cd  Cd3  1  0.25542927  0.99386078  0.50000000  1.0
  Cd  Cd4  1  0.00613922  0.26156849  0.50000000  1.0
  Cd  Cd5  1  0.73843151  0.74457073  0.50000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0