# generated using pymatgen
data_Dy(CrFe5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67584400
_cell_length_b   6.39946970
_cell_length_c   6.39946970
_cell_angle_alpha   97.19599534
_cell_angle_beta   111.42792879
_cell_angle_gamma   68.57207121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(CrFe5)2
_chemical_formula_sum   'Dy1 Cr2 Fe10'
_cell_volume   165.92579958
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.36774500  0.36774500  1.0
  Cr  Cr2  1  0.00000000  0.63225500  0.63225500  1.0
  Fe  Fe3  1  0.72588400  0.77411600  0.22588400  1.0
  Fe  Fe4  1  0.27411600  0.22588400  0.77411600  1.0
  Fe  Fe5  1  0.50000000  0.77178600  0.77178600  1.0
  Fe  Fe6  1  0.50000000  0.22821400  0.22821400  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.64069600  0.35930400  0.64069600  1.0
  Fe  Fe12  1  0.35930400  0.64069600  0.35930400  1.0