# generated using pymatgen
data_SmFe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19560092
_cell_length_b   5.19545633
_cell_length_c   3.92167717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99809652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmFe5
_chemical_formula_sum   'Sm1 Fe5'
_cell_volume   91.67908821
_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
  Fe  Fe1  1  0.33334769  0.66668873  -0.00000000  1.0
  Fe  Fe2  1  0.66665231  0.33331127  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1.0