# generated using pymatgen
data_SmAl3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07345316
_cell_length_b   8.15999999
_cell_length_c   10.70423674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl3Ni
_chemical_formula_sum   'Sm4 Al12 Ni4'
_cell_volume   355.80216847
_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  0.68484889  0.51072981  1.0
  Sm  Sm1  1  0.75000000  0.31515111  0.48927019  1.0
  Sm  Sm2  1  0.75000000  0.81515111  0.01072981  1.0
  Sm  Sm3  1  0.25000000  0.18484889  0.98927019  1.0
  Al  Al4  1  0.25000000  0.85799311  0.22484834  1.0
  Al  Al5  1  0.75000000  0.14200689  0.77515166  1.0
  Al  Al6  1  0.75000000  0.64200689  0.72484834  1.0
  Al  Al7  1  0.25000000  0.35799311  0.27515166  1.0
  Al  Al8  1  0.25000000  0.55343387  0.08232671  1.0
  Al  Al9  1  0.75000000  0.44656613  0.91767329  1.0
  Al  Al10  1  0.75000000  0.94656613  0.58232671  1.0
  Al  Al11  1  0.25000000  0.05343387  0.41767329  1.0
  Al  Al12  1  0.25000000  0.88213552  0.78252185  1.0
  Al  Al13  1  0.75000000  0.11786448  0.21747815  1.0
  Al  Al14  1  0.75000000  0.61786448  0.28252185  1.0
  Al  Al15  1  0.25000000  0.38213552  0.71747815  1.0
  Ni  Ni16  1  0.25000000  0.60390713  0.85641857  1.0
  Ni  Ni17  1  0.75000000  0.39609287  0.14358143  1.0
  Ni  Ni18  1  0.75000000  0.89609287  0.35641857  1.0
  Ni  Ni19  1  0.25000000  0.10390713  0.64358143  1.0