# generated using pymatgen
data_SmAl2AgAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33819293
_cell_length_b   4.33819293
_cell_length_c   10.61492645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl2AgAu
_chemical_formula_sum   'Sm2 Al4 Ag2 Au2'
_cell_volume   199.77204407
_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  0.50000000  0.25176151  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.74823849  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.86403666  1.0
  Al  Al5  1  0.50000000  0.00000000  0.13596334  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.00000000  0.50000000  0.63020284  1.0
  Au  Au9  1  0.50000000  0.00000000  0.36979716  1.0