# generated using pymatgen
data_Sm(MnAl2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71874099
_cell_length_b   6.71874099
_cell_length_c   6.71874099
_cell_angle_alpha   97.80565839
_cell_angle_beta   97.80565839
_cell_angle_gamma   136.75018388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(MnAl2)4
_chemical_formula_sum   'Sm1 Mn4 Al8'
_cell_volume   193.18462050
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.27982500  0.50000000  0.77982500  1.0
  Al  Al6  1  0.72017500  0.50000000  0.22017500  1.0
  Al  Al7  1  0.50000000  0.72017500  0.22017500  1.0
  Al  Al8  1  0.50000000  0.27982500  0.77982500  1.0
  Al  Al9  1  0.65723100  0.00000000  0.65723100  1.0
  Al  Al10  1  0.34276900  0.00000000  0.34276900  1.0
  Al  Al11  1  0.00000000  0.34276900  0.34276900  1.0
  Al  Al12  1  0.00000000  0.65723100  0.65723100  1.0