# generated using pymatgen
data_DyThFe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14562472
_cell_length_b   5.14562469
_cell_length_c   16.86431737
_cell_angle_alpha   98.71086189
_cell_angle_beta   98.71085887
_cell_angle_gamma   60.03239775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThFe6
_chemical_formula_sum   'Dy3 Th3 Fe18'
_cell_volume   380.86458220
_cell_formula_units_Z   3
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  0.42832116  0.42832104  0.28507031  1.0
  Dy  Dy1  1  0.92963854  0.92963843  0.78897940  1.0
  Dy  Dy2  1  0.07130437  0.07130423  0.21391349  1.0
  Th  Th3  1  0.57065140  0.57065138  0.71174750  1.0
  Th  Th4  1  0.00062481  0.00062467  0.00177442  1.0
  Th  Th5  1  0.49798983  0.49799036  0.49404116  1.0
  Fe  Fe6  1  0.46128428  0.95758757  0.37626232  1.0
  Fe  Fe7  1  0.96184238  0.45813907  0.87805658  1.0
  Fe  Fe8  1  0.95769451  0.95769456  0.37627467  1.0
  Fe  Fe9  1  0.45838057  0.45838017  0.87812104  1.0
  Fe  Fe10  1  0.95758779  0.46128408  0.37626228  1.0
  Fe  Fe11  1  0.45813929  0.96184219  0.87805670  1.0
  Fe  Fe12  1  0.03847145  0.54241711  0.12343643  1.0
  Fe  Fe13  1  0.53757214  0.04250676  0.62286822  1.0
  Fe  Fe14  1  0.54226321  0.54226339  0.12342631  1.0
  Fe  Fe15  1  0.04241068  0.04241089  0.62285451  1.0
  Fe  Fe16  1  0.54241776  0.03847089  0.12343641  1.0
  Fe  Fe17  1  0.04250692  0.53757222  0.62286827  1.0
  Fe  Fe18  1  0.33385834  0.33385835  0.00145515  1.0
  Fe  Fe19  1  0.83373612  0.83373668  0.50124459  1.0
  Fe  Fe20  1  0.16622937  0.16622939  0.49870463  1.0
  Fe  Fe21  1  0.66636250  0.66636231  0.99918268  1.0
  Fe  Fe22  1  0.74992830  0.74992830  0.24986418  1.0
  Fe  Fe23  1  0.25078228  0.25078195  0.75209675  1.0