# generated using pymatgen
data_SmAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09472288
_cell_length_b   5.07546484
_cell_length_c   6.41407295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAu3
_chemical_formula_sum   'Sm2 Au6'
_cell_volume   165.85565538
_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  0.75000000  0.34272197  0.75000000  1.0
  Sm  Sm1  1  0.25000000  0.65727803  0.25000000  1.0
  Au  Au2  1  0.25000000  0.16048357  0.51472057  1.0
  Au  Au3  1  0.75000000  0.83951643  0.48527943  1.0
  Au  Au4  1  0.25000000  0.16048357  0.98527943  1.0
  Au  Au5  1  0.75000000  0.83951643  0.01472057  1.0
  Au  Au6  1  0.25000000  0.67194711  0.75000000  1.0
  Au  Au7  1  0.75000000  0.32805289  0.25000000  1.0