# generated using pymatgen
data_SmAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78414734
_cell_length_b   5.68262620
_cell_length_c   7.37937901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAu
_chemical_formula_sum   'Sm4 Au4'
_cell_volume   200.61964256
_cell_formula_units_Z   4
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  0.25000000  0.35260719  0.68783902  1.0
  Sm  Sm1  1  0.25000000  0.14739281  0.18783902  1.0
  Sm  Sm2  1  0.75000000  0.64739281  0.31216098  1.0
  Sm  Sm3  1  0.75000000  0.85260719  0.81216098  1.0
  Au  Au4  1  0.25000000  0.84762798  0.53956518  1.0
  Au  Au5  1  0.25000000  0.65237202  0.03956518  1.0
  Au  Au6  1  0.75000000  0.15237202  0.46043482  1.0
  Au  Au7  1  0.75000000  0.34762798  0.96043482  1.0