# generated using pymatgen
data_DyTm3Al5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47279167
_cell_length_b   5.48708528
_cell_length_c   8.67683518
_cell_angle_alpha   89.99999887
_cell_angle_beta   89.98735050
_cell_angle_gamma   120.08644254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3Al5Tc3
_chemical_formula_sum   'Dy1 Tm3 Al5 Tc3'
_cell_volume   225.45695596
_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  0.33419521  0.66709810  0.44285160  1.0
  Tm  Tm1  1  0.66660830  0.33330415  0.55573574  1.0
  Tm  Tm2  1  0.66726279  0.33363190  0.94421772  1.0
  Tm  Tm3  1  0.33579647  0.66789874  0.05629211  1.0
  Al  Al4  1  0.83530352  0.16149456  0.24940998  1.0
  Al  Al5  1  0.83530352  0.67380896  0.24940998  1.0
  Al  Al6  1  0.32244360  0.16122230  0.24940749  1.0
  Al  Al7  1  0.18706506  0.84463215  0.75088361  1.0
  Al  Al8  1  0.18706506  0.34243292  0.75088361  1.0
  Tc  Tc9  1  0.97453855  0.98726927  0.51232509  1.0
  Tc  Tc10  1  0.97478716  0.98739308  0.98823203  1.0
  Tc  Tc11  1  0.67962875  0.83981487  0.75035102  1.0