# generated using pymatgen
data_SmTi2GaAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65207426
_cell_length_b   5.65207362
_cell_length_c   5.60069253
_cell_angle_alpha   101.96928397
_cell_angle_beta   101.96928321
_cell_angle_gamma   126.08579263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTi2GaAu3
_chemical_formula_sum   'Sm1 Ti2 Ga1 Au3'
_cell_volume   128.57321197
_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  0.00398570  0.99601430  0.00000000  1.0
  Ti  Ti1  1  0.24755991  0.75244009  0.50000000  1.0
  Ti  Ti2  1  0.74755991  0.25244009  0.50000000  1.0
  Ga  Ga3  1  0.30456378  0.69543622  1.00000000  1.0
  Au  Au4  1  0.70523473  0.29476527  1.00000000  1.0
  Au  Au5  1  0.68394243  0.69284646  0.37679089  1.0
  Au  Au6  1  0.30715354  0.31605757  0.62320911  1.0