# generated using pymatgen
data_DyTh(FeSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01795696
_cell_length_b   4.28225395
_cell_length_c   7.97475195
_cell_angle_alpha   75.96561920
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh(FeSi2)2
_chemical_formula_sum   'Dy1 Th1 Fe2 Si4'
_cell_volume   133.11712927
_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  0.75000000  0.39185185  0.20820997  1.0
  Th  Th1  1  0.25000000  0.60799157  0.79308655  1.0
  Fe  Fe2  1  0.25000000  0.88563423  0.39173162  1.0
  Fe  Fe3  1  0.75000000  0.11314726  0.60877178  1.0
  Si  Si4  1  0.25000000  0.95348153  0.10089676  1.0
  Si  Si5  1  0.75000000  0.04528551  0.90855845  1.0
  Si  Si6  1  0.25000000  0.32903637  0.49045792  1.0
  Si  Si7  1  0.75000000  0.67357370  0.49828596  1.0