# generated using pymatgen
data_SmAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83899423
_cell_length_b   4.69199100
_cell_length_c   5.89180271
_cell_angle_alpha   90.00000000
_cell_angle_beta   70.98649793
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAu
_chemical_formula_sum   'Sm2 Au2'
_cell_volume   100.33619743
_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  0.13751110  0.75000000  0.72497680  1.0
  Sm  Sm1  1  0.86248890  0.25000000  0.27502320  1.0
  Au  Au2  1  0.41300422  0.75000000  0.17399157  1.0
  Au  Au3  1  0.58699578  0.25000000  0.82600843  1.0