# generated using pymatgen
data_DyHo(FeSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94058917
_cell_length_b   4.23959226
_cell_length_c   7.88019301
_cell_angle_alpha   76.32912473
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(FeSi2)2
_chemical_formula_sum   'Dy1 Ho1 Fe2 Si4'
_cell_volume   127.92064002
_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  0.25000000  0.60651795  0.79233832  1.0
  Ho  Ho1  1  0.75000000  0.39270643  0.20837102  1.0
  Fe  Fe2  1  0.25000000  0.88664269  0.39046569  1.0
  Fe  Fe3  1  0.75000000  0.11404895  0.60908676  1.0
  Si  Si4  1  0.25000000  0.95570991  0.09848102  1.0
  Si  Si5  1  0.75000000  0.04374796  0.90210644  1.0
  Si  Si6  1  0.25000000  0.32917178  0.49483582  1.0
  Si  Si7  1  0.75000000  0.67145432  0.50431593  1.0