# generated using pymatgen
data_Dy(Fe5Re)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69802100
_cell_length_b   6.49407083
_cell_length_c   6.49407083
_cell_angle_alpha   96.62242706
_cell_angle_beta   111.20563478
_cell_angle_gamma   68.79436522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Fe5Re)2
_chemical_formula_sum   'Dy1 Fe10 Re2'
_cell_volume   172.17901479
_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
  Fe  Fe1  1  0.72168200  0.77831800  0.22168200  1.0
  Fe  Fe2  1  0.27831800  0.22168200  0.77831800  1.0
  Fe  Fe3  1  0.50000000  0.77209300  0.77209300  1.0
  Fe  Fe4  1  0.50000000  0.22790700  0.22790700  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  0.64072000  0.35928000  0.64072000  1.0
  Fe  Fe10  1  0.35928000  0.64072000  0.35928000  1.0
  Re  Re11  1  0.00000000  0.35780500  0.35780500  1.0
  Re  Re12  1  0.00000000  0.64219500  0.64219500  1.0