# generated using pymatgen
data_SmGa3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24480162
_cell_length_b   4.24480162
_cell_length_c   6.20105469
_cell_angle_alpha   70.12005672
_cell_angle_beta   70.12005672
_cell_angle_gamma   90.19452555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGa3Au
_chemical_formula_sum   'Sm1 Ga3 Au1'
_cell_volume   97.91348896
_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  0.98553187  0.98553187  0.02842707  1.0
  Ga  Ga1  1  0.75162698  0.25076366  0.49777289  1.0
  Ga  Ga2  1  0.25076366  0.75162698  0.49777289  1.0
  Ga  Ga3  1  0.39245339  0.39245339  0.21542019  1.0
  Au  Au4  1  0.61962310  0.61962310  0.76060796  1.0