# generated using pymatgen
data_Dy2FeSi4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32014497
_cell_length_b   3.97430575
_cell_length_c   8.03041718
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.73963708
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2FeSi4Ru
_chemical_formula_sum   'Dy2 Fe1 Si4 Ru1'
_cell_volume   134.48459448
_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  0.10502810  0.75000100  0.20510392  1.0
  Dy  Dy1  1  0.91209282  0.25000000  0.79646328  1.0
  Fe  Fe2  1  0.61066895  0.25000000  0.38884207  1.0
  Si  Si3  1  0.54767015  0.25000000  0.10136626  1.0
  Si  Si4  1  0.15514972  0.25000000  0.48413783  1.0
  Si  Si5  1  0.82014784  0.75000100  0.49669044  1.0
  Si  Si6  1  0.46738556  0.75000100  0.91330452  1.0
  Ru  Ru7  1  0.38185986  0.75000100  0.61409367  1.0