# generated using pymatgen
data_Sm(CrFe5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68154400
_cell_length_b   6.41946031
_cell_length_c   6.41946031
_cell_angle_alpha   97.19910217
_cell_angle_beta   111.38523760
_cell_angle_gamma   68.61476240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(CrFe5)2
_chemical_formula_sum   'Sm1 Cr2 Fe10'
_cell_volume   167.26627279
_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
  Cr  Cr1  1  0.00000000  0.36832900  0.36832900  1.0
  Cr  Cr2  1  0.00000000  0.63167100  0.63167100  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe7  1  0.72824900  0.77175100  0.22824900  1.0
  Fe  Fe8  1  0.27175100  0.22824900  0.77175100  1.0
  Fe  Fe9  1  0.50000000  0.76843600  0.76843600  1.0
  Fe  Fe10  1  0.50000000  0.23156400  0.23156400  1.0
  Fe  Fe11  1  0.64002400  0.35997600  0.64002400  1.0
  Fe  Fe12  1  0.35997600  0.64002400  0.35997600  1.0