# generated using pymatgen
data_Dy6AlFeTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39653975
_cell_length_b   8.39654031
_cell_length_c   8.39653951
_cell_angle_alpha   112.43984671
_cell_angle_beta   111.63306058
_cell_angle_gamma   104.45536702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6AlFeTc
_chemical_formula_sum   'Dy12 Al2 Fe2 Tc2'
_cell_volume   453.08668457
_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  0.43655728  0.24418671  0.19237257  1.0
  Dy  Dy1  1  0.56344272  0.75581329  0.80762743  1.0
  Dy  Dy2  1  0.05181314  0.24418671  0.80762743  1.0
  Dy  Dy3  1  0.94818686  0.75581329  0.19237257  1.0
  Dy  Dy4  1  0.18312422  0.27858450  0.46170972  1.0
  Dy  Dy5  1  0.81687578  0.72141550  0.53829028  1.0
  Dy  Dy6  1  0.18312422  0.72141550  0.90453972  1.0
  Dy  Dy7  1  0.81687578  0.27858450  0.09546028  1.0
  Dy  Dy8  1  0.33122192  0.64767333  0.31645141  1.0
  Dy  Dy9  1  0.66877808  0.35232667  0.68354859  1.0
  Dy  Dy10  1  0.33122192  0.01476951  0.68354859  1.0
  Dy  Dy11  1  0.66877808  0.98523049  0.31645141  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe14  1  0.10840758  0.60840758  0.50000000  1.0
  Fe  Fe15  1  0.89159242  0.39159242  0.50000000  1.0
  Tc  Tc16  1  0.31615103  0.00000000  0.31615103  1.0
  Tc  Tc17  1  0.68384897  1.00000000  0.68384897  1.0