# generated using pymatgen
data_Dy2Fe17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40629532
_cell_length_b   6.40629532
_cell_length_c   6.40629518
_cell_angle_alpha   83.15476758
_cell_angle_beta   83.15476758
_cell_angle_gamma   83.15476581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Fe17
_chemical_formula_sum   'Dy2 Fe17'
_cell_volume   257.70946221
_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  0.65822300  0.65822300  0.65822300  1.0
  Dy  Dy1  1  0.34177700  0.34177700  0.34177700  1.0
  Fe  Fe2  1  0.90235600  0.90235600  0.90235600  1.0
  Fe  Fe3  1  0.09764400  0.09764400  0.09764400  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe7  1  0.70685900  0.29314100  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.70685900  0.29314100  1.0
  Fe  Fe9  1  0.29314100  0.00000000  0.70685900  1.0
  Fe  Fe10  1  0.00000000  0.29314100  0.70685900  1.0
  Fe  Fe11  1  0.70685900  0.00000000  0.29314100  1.0
  Fe  Fe12  1  0.29314100  0.70685900  0.00000000  1.0
  Fe  Fe13  1  0.34422300  0.34422300  0.84477100  1.0
  Fe  Fe14  1  0.84477100  0.34422300  0.34422300  1.0
  Fe  Fe15  1  0.34422300  0.84477100  0.34422300  1.0
  Fe  Fe16  1  0.65577700  0.65577700  0.15522900  1.0
  Fe  Fe17  1  0.15522900  0.65577700  0.65577700  1.0
  Fe  Fe18  1  0.65577700  0.15522900  0.65577700  1.0