# generated using pymatgen
data_SmSnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71823209
_cell_length_b   4.71823202
_cell_length_c   7.58517594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSnAu
_chemical_formula_sum   'Sm2 Sn2 Au2'
_cell_volume   146.23620659
_cell_formula_units_Z   2
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  0.47414685  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.97414685  1.0
  Sn  Sn2  1  0.33333300  0.66666700  0.69927193  1.0
  Sn  Sn3  1  0.66666700  0.33333300  0.19927193  1.0
  Au  Au4  1  0.66666700  0.33333300  0.79657922  1.0
  Au  Au5  1  0.33333300  0.66666700  0.29657922  1.0