# generated using pymatgen
data_Dy2FeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64348872
_cell_length_b   5.64348872
_cell_length_c   9.98260158
_cell_angle_alpha   62.94281937
_cell_angle_beta   62.94281937
_cell_angle_gamma   43.02764010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2FeSi2
_chemical_formula_sum   'Dy4 Fe2 Si4'
_cell_volume   189.24315877
_cell_formula_units_Z   2
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  0.99915000  0.99915000  0.32851200  1.0
  Dy  Dy1  1  0.00085000  0.00085000  0.67148800  1.0
  Dy  Dy2  1  0.81154800  0.81154800  0.10935400  1.0
  Dy  Dy3  1  0.18845200  0.18845200  0.89064600  1.0
  Fe  Fe4  1  0.72798000  0.72798000  0.62308600  1.0
  Fe  Fe5  1  0.27202000  0.27202000  0.37691400  1.0
  Si  Si6  1  0.65520100  0.65520100  0.43569000  1.0
  Si  Si7  1  0.34479900  0.34479900  0.56431000  1.0
  Si  Si8  1  0.50079700  0.50079700  0.12604100  1.0
  Si  Si9  1  0.49920300  0.49920300  0.87395900  1.0