# generated using pymatgen
data_SmAl4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08445934
_cell_length_b   6.55509320
_cell_length_c   8.06142501
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.67485829
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl4Ni
_chemical_formula_sum   'Sm2 Al8 Ni2'
_cell_volume   208.79588062
_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  0.38518446  0.75000000  0.77036993  1.0
  Sm  Sm1  1  0.61481554  0.25000000  0.22963007  1.0
  Al  Al2  1  -0.00000000  0.50000000  0.00000000  1.0
  Al  Al3  1  -0.00000000  -0.00000000  0.00000000  1.0
  Al  Al4  1  0.57873978  0.75000000  0.15748155  1.0
  Al  Al5  1  0.42126022  0.25000000  0.84251845  1.0
  Al  Al6  1  0.80904364  0.05326468  0.61808927  1.0
  Al  Al7  1  0.19095636  0.94673532  0.38191073  1.0
  Al  Al8  1  0.19095636  0.55326468  0.38191073  1.0
  Al  Al9  1  0.80904364  0.44673532  0.61808927  1.0
  Ni  Ni10  1  0.72539751  0.75000000  0.45079403  1.0
  Ni  Ni11  1  0.27460249  0.25000000  0.54920597  1.0