# generated using pymatgen
data_Sm(Fe5Re)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70058600
_cell_length_b   6.51564705
_cell_length_c   6.51564705
_cell_angle_alpha   96.13569529
_cell_angle_beta   111.14412606
_cell_angle_gamma   68.85587394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(Fe5Re)2
_chemical_formula_sum   'Sm1 Fe10 Re2'
_cell_volume   173.52968475
_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  0.72189900  0.77810100  0.22189900  1.0
  Fe  Fe2  1  0.27810100  0.22189900  0.77810100  1.0
  Fe  Fe3  1  0.50000000  0.76714300  0.76714300  1.0
  Fe  Fe4  1  0.50000000  0.23285700  0.23285700  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.64021300  0.35978700  0.64021300  1.0
  Fe  Fe10  1  0.35978700  0.64021300  0.35978700  1.0
  Re  Re11  1  0.00000000  0.35788600  0.35788600  1.0
  Re  Re12  1  0.00000000  0.64211400  0.64211400  1.0