# generated using pymatgen
data_SmAlSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17667647
_cell_length_b   4.17667722
_cell_length_c   7.82215648
_cell_angle_alpha   105.48449832
_cell_angle_beta   105.48450011
_cell_angle_gamma   89.99998895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAlSi
_chemical_formula_sum   'Sm2 Al2 Si2'
_cell_volume   126.35476032
_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  0.32934337  0.82934337  0.65868575  1.0
  Sm  Sm1  1  0.57934337  0.57934337  0.15868575  1.0
  Al  Al2  1  0.91331970  0.41331970  0.82663941  1.0
  Al  Al3  1  0.16331970  0.16331970  0.32663941  1.0
  Si  Si4  1  0.99773692  0.99773692  0.99547284  1.0
  Si  Si5  1  0.74773692  0.24773692  0.49547284  1.0