# generated using pymatgen
data_SmAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88212109
_cell_length_b   7.88212109
_cell_length_c   7.88212109
_cell_angle_alpha   147.32369709
_cell_angle_beta   132.21452012
_cell_angle_gamma   59.09324215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl4
_chemical_formula_sum   'Sm2 Al8'
_cell_volume   194.15437527
_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  0.13606789  0.88606789  0.25000000  1.0
  Sm  Sm1  1  0.86393211  0.11393211  0.75000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.36432132  0.11432132  0.25000000  1.0
  Al  Al5  1  0.63567868  0.88567868  0.75000000  1.0
  Al  Al6  1  0.65597168  0.69798646  0.95798522  1.0
  Al  Al7  1  0.34402832  0.30201354  0.04201478  1.0
  Al  Al8  1  0.75999875  0.30201354  0.45798522  1.0
  Al  Al9  1  0.24000125  0.69798646  0.54201478  1.0