# generated using pymatgen
data_SmAl3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24406539
_cell_length_b   4.24406546
_cell_length_c   6.26738305
_cell_angle_alpha   70.20940532
_cell_angle_beta   70.20940723
_cell_angle_gamma   89.99999737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl3Au
_chemical_formula_sum   'Sm1 Al3 Au1'
_cell_volume   99.10587470
_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  0.98685251  0.98685251  0.02629398  1.0
  Al  Al1  1  0.74783688  0.24783688  0.50432524  1.0
  Al  Al2  1  0.24783688  0.74783688  0.50432524  1.0
  Al  Al3  1  0.39701423  0.39701423  0.20597254  1.0
  Au  Au4  1  0.62045850  0.62045850  0.75908301  1.0