# generated using pymatgen
data_SmAlFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48335607
_cell_length_b   5.47187246
_cell_length_c   8.71880500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93555586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAlFe
_chemical_formula_sum   'Sm4 Al4 Fe4'
_cell_volume   226.70007702
_cell_formula_units_Z   4
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  0.66550100  0.33269300  0.56350100  1.0
  Sm  Sm1  1  0.32495200  0.66251700  0.44956400  1.0
  Sm  Sm2  1  0.32495200  0.66251700  0.05043600  1.0
  Sm  Sm3  1  0.66550100  0.33269300  0.93649900  1.0
  Al  Al4  1  0.67848100  0.83919600  0.75000000  1.0
  Al  Al5  1  0.83677300  0.67479000  0.25000000  1.0
  Al  Al6  1  0.83675900  0.16197000  0.25000000  1.0
  Al  Al7  1  0.32544500  0.16272100  0.25000000  1.0
  Fe  Fe8  1  0.01445200  0.00726100  0.51228000  1.0
  Fe  Fe9  1  0.01445200  0.00726100  0.98772000  1.0
  Fe  Fe10  1  0.15640100  0.31918700  0.75000000  1.0
  Fe  Fe11  1  0.15633200  0.83719500  0.75000000  1.0