# generated using pymatgen
data_Sm(GaAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46020452
_cell_length_b   6.85586464
_cell_length_c   8.73618742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(GaAu)3
_chemical_formula_sum   'Sm2 Ga6 Au6'
_cell_volume   267.14001751
_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  0.50000000  0.00000000  0.75586143  1.0
  Sm  Sm1  1  0.00000000  0.50000000  0.24413857  1.0
  Ga  Ga2  1  0.00000000  0.29990201  0.88887862  1.0
  Ga  Ga3  1  0.50000000  0.20009799  0.11112138  1.0
  Ga  Ga4  1  0.00000000  0.70009799  0.88887862  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.37448824  1.0
  Ga  Ga6  1  0.50000000  0.79990201  0.11112138  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.62551176  1.0
  Au  Au8  1  0.00000000  0.74155749  0.60039963  1.0
  Au  Au9  1  0.50000000  0.75844251  0.39960037  1.0
  Au  Au10  1  0.50000000  0.50000000  0.93066933  1.0
  Au  Au11  1  0.00000000  0.00000000  0.06933067  1.0
  Au  Au12  1  0.50000000  0.24155749  0.39960037  1.0
  Au  Au13  1  0.00000000  0.25844251  0.60039963  1.0