# generated using pymatgen
data_SmFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24651364
_cell_length_b   5.24654481
_cell_length_c   5.24652607
_cell_angle_alpha   60.00017537
_cell_angle_beta   59.99994242
_cell_angle_gamma   60.00010652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmFe2
_chemical_formula_sum   'Sm2 Fe4'
_cell_volume   102.11787447
_cell_formula_units_Z   2
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  0.87499885  0.87500246  0.87499985  1.0
  Sm  Sm1  1  0.12500115  0.12499754  0.12500015  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  -0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  -0.00000000  0.50000000  1.0