# generated using pymatgen
data_Sm3Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74390262
_cell_length_b   6.91065234
_cell_length_c   48.50279660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Al
_chemical_formula_sum   'Sm18 Al6'
_cell_volume   1590.08957712
_cell_formula_units_Z   6
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  0.512287  0.129107  0.334414  1
  Sm  Sm2  1  1.012287  0.372330  0.292614  1
  Sm  Sm3  1  0.512287  0.615553  0.334414  1
  Sm  Sm4  1  0.512287  0.620462  0.406112  1
  Sm  Sm5  1  1.012287  0.872330  0.372950  1
  Sm  Sm6  1  0.512287  0.124198  0.406112  1
  Sm  Sm7  1  0.512287  0.122484  0.478063  1
  Sm  Sm8  1  1.012287  0.372330  0.442340  1
  Sm  Sm9  1  0.512287  0.622176  0.478063  1
  Sm  Sm10  1  0.512287  0.622175  0.549479  1
  Sm  Sm11  1  1.012287  0.872330  0.513719  1
  Sm  Sm12  1  0.512287  0.122486  0.549479  1
  Sm  Sm13  1  0.512287  0.123976  0.621312  1
  Sm  Sm14  1  1.012287  0.372330  0.585126  1
  Sm  Sm15  1  0.512287  0.620684  0.621312  1
  Sm  Sm16  1  0.512287  0.610346  0.694698  1
  Sm  Sm17  1  1.012287  0.872330  0.654725  1
  Sm  Sm18  1  0.512287  0.134314  0.694698  1
  Al  Al19  1  1.012287  0.872330  0.308341  1
  Al  Al20  1  1.012287  0.372330  0.371066  1
  Al  Al21  1  1.012287  0.872330  0.442756  1
  Al  Al22  1  1.012287  0.372330  0.513750  1
  Al  Al23  1  1.012287  0.872330  0.584587  1
  Al  Al24  1  1.012287  0.372330  0.654241  1
