# generated using pymatgen
data_Dy(VFe5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68213400
_cell_length_b   6.42235692
_cell_length_c   6.42235692
_cell_angle_alpha   97.18244037
_cell_angle_beta   111.37793507
_cell_angle_gamma   68.62206493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(VFe5)2
_chemical_formula_sum   'Dy1 V2 Fe10'
_cell_volume   167.45471934
_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
  V  V1  1  0.00000000  0.35851000  0.35851000  1.0
  V  V2  1  0.00000000  0.64149000  0.64149000  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  0.72497300  0.77502700  0.22497300  1.0
  Fe  Fe8  1  0.27502700  0.22497300  0.77502700  1.0
  Fe  Fe9  1  0.50000000  0.77255600  0.77255600  1.0
  Fe  Fe10  1  0.50000000  0.22744400  0.22744400  1.0
  Fe  Fe11  1  0.64081200  0.35918800  0.64081200  1.0
  Fe  Fe12  1  0.35918800  0.64081200  0.35918800  1.0