# generated using pymatgen
data_SmAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90328411
_cell_length_b   11.64204767
_cell_length_c   5.69352338
_cell_angle_alpha   89.99985229
_cell_angle_beta   89.99964194
_cell_angle_gamma   89.99693841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl
_chemical_formula_sum   'Sm8 Al8'
_cell_volume   391.29488109
_cell_formula_units_Z   8
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  0.16509741  0.01153542  0.25000125  1.0
  Sm  Sm1  1  0.40702768  0.33405158  0.25000097  1.0
  Sm  Sm2  1  0.83492309  0.51154334  0.25000079  1.0
  Sm  Sm3  1  0.59297431  0.83402929  0.25000094  1.0
  Sm  Sm4  1  0.40702187  0.16596039  0.75000130  1.0
  Sm  Sm5  1  0.16507476  0.48847208  0.74999928  1.0
  Sm  Sm6  1  0.59296873  0.66595691  0.74999955  1.0
  Sm  Sm7  1  0.83489483  0.98844623  0.75000171  1.0
  Al  Al8  1  0.93089850  0.25000589  -0.00000496  1.0
  Al  Al9  1  0.06912969  0.75000169  0.99999797  1.0
  Al  Al10  1  0.66790877  0.10090580  0.25000257  1.0
  Al  Al11  1  0.33209968  0.60090961  0.24999621  1.0
  Al  Al12  1  0.93089868  0.25000573  0.50000868  1.0
  Al  Al13  1  0.06909667  0.74999186  0.49999287  1.0
  Al  Al14  1  0.66790098  0.39909262  0.75000176  1.0
  Al  Al15  1  0.33208437  0.89908956  0.75000111  1.0