# generated using pymatgen
data_SmGeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43463028
_cell_length_b   4.43462020
_cell_length_c   7.72397338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00006772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGeAu
_chemical_formula_sum   'Sm2 Ge2 Au2'
_cell_volume   131.54821299
_cell_formula_units_Z   2
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  0.00001591  0.00002981  0.75073282  1.0
  Sm  Sm1  1  -0.00001591  -0.00002981  0.25073282  1.0
  Ge  Ge2  1  0.66664203  0.33328505  0.96600273  1.0
  Ge  Ge3  1  0.33335797  0.66671495  0.46600273  1.0
  Au  Au4  1  0.66665747  0.33331395  0.52326345  1.0
  Au  Au5  1  0.33334253  0.66668605  0.02326345  1.0