# generated using pymatgen
data_Sm(TiAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65560268
_cell_length_b   5.65560173
_cell_length_c   5.65560169
_cell_angle_alpha   102.42620765
_cell_angle_beta   102.42621110
_cell_angle_gamma   124.72483699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(TiAu2)2
_chemical_formula_sum   'Sm1 Ti2 Au4'
_cell_volume   131.71598301
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.25000000  0.75000000  0.50000000  1.0
  Ti  Ti2  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au3  1  0.30235258  0.30235258  0.60470416  1.0
  Au  Au4  1  0.69764742  0.69764742  0.39529584  1.0
  Au  Au5  1  0.69764742  0.30235258  1.00000000  1.0
  Au  Au6  1  0.30235258  0.69764742  0.00000000  1.0