# generated using pymatgen
data_SmAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94306792
_cell_length_b   4.94306792
_cell_length_c   47.31517344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl
_chemical_formula_sum   'Sm10 Al10'
_cell_volume   1001.20780012
_cell_formula_units_Z   10
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  Sm1  1  0.505563  0.753708  0.282368  1
  Sm  Sm2  1  0.838896  0.420375  0.332431  1
  Sm  Sm3  1  0.172229  0.087042  0.376923  1
  Sm  Sm4  1  0.505563  0.753708  0.418082  1
  Sm  Sm5  1  0.838896  0.420375  0.461602  1
  Sm  Sm6  1  0.172229  0.087042  0.505215  1
  Sm  Sm7  1  0.505563  0.753708  0.549040  1
  Sm  Sm8  1  0.838896  0.420375  0.591252  1
  Sm  Sm9  1  0.172229  0.087042  0.633166  1
  Sm  Sm10  1  0.505563  0.753708  0.681312  1
  Al  Al11  1  0.172229  0.087042  0.310872  1
  Al  Al12  1  0.505563  0.753708  0.352076  1
  Al  Al13  1  0.838896  0.420375  0.397212  1
  Al  Al14  1  0.172229  0.087042  0.440921  1
  Al  Al15  1  0.505563  0.753708  0.483523  1
  Al  Al16  1  0.838896  0.420375  0.526549  1
  Al  Al17  1  0.172229  0.087042  0.569203  1
  Al  Al18  1  0.505563  0.753708  0.614447  1
  Al  Al19  1  0.838896  0.420375  0.657239  1
  Al  Al20  1  0.172229  0.087042  0.698856  1
