# generated using pymatgen
data_Sm4Ga7Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43185053
_cell_length_b   6.89224691
_cell_length_c   10.36185196
_cell_angle_alpha   89.77336360
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ga7Au5
_chemical_formula_sum   'Sm4 Ga7 Au5'
_cell_volume   316.50452095
_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  0.50000000  0.77722439  0.16996330  1.0
  Sm  Sm1  1  0.50000000  0.26964665  0.33493013  1.0
  Sm  Sm2  1  0.00000000  0.22570660  0.83603086  1.0
  Sm  Sm3  1  0.00000000  0.73492289  0.66029084  1.0
  Ga  Ga4  1  0.50000000  0.92163667  0.85107001  1.0
  Ga  Ga5  1  0.50000000  0.42489341  0.64971769  1.0
  Ga  Ga6  1  0.00000000  0.08400401  0.14509102  1.0
  Ga  Ga7  1  0.00000000  0.57386027  0.35412780  1.0
  Ga  Ga8  1  0.50000000  0.21297156  0.03896891  1.0
  Ga  Ga9  1  0.00000000  0.27725829  0.54036626  1.0
  Ga  Ga10  1  0.00000000  0.78619884  0.96021524  1.0
  Au  Au11  1  0.50000000  0.54083607  0.89511476  1.0
  Au  Au12  1  0.50000000  0.04685508  0.61072664  1.0
  Au  Au13  1  0.00000000  0.46485120  0.10967838  1.0
  Au  Au14  1  0.00000000  0.96132678  0.38495551  1.0
  Au  Au15  1  0.50000000  0.69780929  0.45875165  1.0