# generated using pymatgen
data_Dy3Al6Cu2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39872440
_cell_length_b   5.39872404
_cell_length_c   9.04782328
_cell_angle_alpha   107.32894708
_cell_angle_beta   107.32894697
_cell_angle_gamma   60.02627788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al6Cu2Tc
_chemical_formula_sum   'Dy3 Al6 Cu2 Tc1'
_cell_volume   214.49968897
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.14295166  0.14295166  0.42806608  1.0
  Dy  Dy2  1  0.85704734  0.85704734  0.57193292  1.0
  Al  Al3  1  0.57818222  0.57818222  0.23973641  1.0
  Al  Al4  1  0.57800046  0.08385520  0.23957589  1.0
  Al  Al5  1  0.08385520  0.57800046  0.23957589  1.0
  Al  Al6  1  0.91614380  0.42199854  0.76042311  1.0
  Al  Al7  1  0.42199854  0.91614380  0.76042311  1.0
  Al  Al8  1  0.42181778  0.42181778  0.76026459  1.0
  Cu  Cu9  1  0.33253484  0.33253484  0.99783347  1.0
  Cu  Cu10  1  0.66746616  0.66746616  0.00216753  1.0
  Tc  Tc11  1  0.50000000  0.50000000  0.50000000  1.0