# generated using pymatgen
data_Sm2AlAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77876475
_cell_length_b   5.77876475
_cell_length_c   7.25266688
_cell_angle_alpha   53.27291874
_cell_angle_beta   53.27291874
_cell_angle_gamma   47.35871289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2AlAg3
_chemical_formula_sum   'Sm2 Al1 Ag3'
_cell_volume   134.93538233
_cell_formula_units_Z   1
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  0.46027722  0.46027722  0.29390340  1.0
  Sm  Sm1  1  0.54235979  0.54235979  0.70655624  1.0
  Al  Al2  1  0.82924769  0.82924769  0.11387666  1.0
  Ag  Ag3  1  0.15162063  0.15162063  0.89055727  1.0
  Ag  Ag4  1  0.17607284  0.17607284  0.28025271  1.0
  Ag  Ag5  1  0.84042183  0.84042183  0.71485274  1.0