# generated using pymatgen
data_DyTm11Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11332638
_cell_length_b   7.38419294
_cell_length_c   8.95129054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09690218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm11Tc4
_chemical_formula_sum   'Dy1 Tm11 Tc4'
_cell_volume   404.07841385
_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  0.62528624  0.04265934  0.25000000  1.0
  Tm  Tm1  1  0.12668178  0.45652565  0.75000000  1.0
  Tm  Tm2  1  0.65494787  0.32642090  0.93572456  1.0
  Tm  Tm3  1  0.37410877  0.95752820  0.75000000  1.0
  Tm  Tm4  1  0.87436524  0.54279506  0.25000000  1.0
  Tm  Tm5  1  0.15358990  0.17530747  0.43671960  1.0
  Tm  Tm6  1  0.84618142  0.82382775  0.56431327  1.0
  Tm  Tm7  1  0.15358990  0.17530747  0.06328040  1.0
  Tm  Tm8  1  0.84618142  0.82382775  0.93568673  1.0
  Tm  Tm9  1  0.65494787  0.32642090  0.56427544  1.0
  Tm  Tm10  1  0.34431360  0.67454958  0.06362859  1.0
  Tm  Tm11  1  0.34431360  0.67454958  0.43637141  1.0
  Tc  Tc12  1  0.54227226  0.61682819  0.75000000  1.0
  Tc  Tc13  1  0.95671589  0.11616563  0.75000000  1.0
  Tc  Tc14  1  0.04528812  0.88326640  0.25000000  1.0
  Tc  Tc15  1  0.45721612  0.38402312  0.25000000  1.0