# generated using pymatgen
data_SmAl2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03184660
_cell_length_b   5.71042116
_cell_length_c   6.85969338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.67247532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl2Ni
_chemical_formula_sum   'Sm2 Al4 Ni2'
_cell_volume   147.76563022
_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  0.44410022  0.88819944  0.25000000  1.0
  Sm  Sm1  1  0.55589978  0.11180056  0.75000000  1.0
  Al  Al2  1  0.16792202  0.33584505  0.05668223  1.0
  Al  Al3  1  0.83207798  0.66415495  0.94331777  1.0
  Al  Al4  1  0.83207798  0.66415495  0.55668223  1.0
  Al  Al5  1  0.16792202  0.33584505  0.44331777  1.0
  Ni  Ni6  1  0.71693491  0.43386882  0.25000000  1.0
  Ni  Ni7  1  0.28306509  0.56613118  0.75000000  1.0