# generated using pymatgen
data_Tb11DyTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27631052
_cell_length_b   7.40111143
_cell_length_c   9.21576581
_cell_angle_alpha   89.97374894
_cell_angle_beta   90.05754352
_cell_angle_gamma   89.98474656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11DyTc4
_chemical_formula_sum   'Tb11 Dy1 Tc4'
_cell_volume   428.08746835
_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
  Tb  Tb0  1  0.12960184  0.45349272  0.74977103  1.0
  Tb  Tb1  1  0.66136615  0.32392694  0.93506210  1.0
  Tb  Tb2  1  0.37035724  0.95328108  0.74970182  1.0
  Tb  Tb3  1  0.87067720  0.54684038  0.25050088  1.0
  Tb  Tb4  1  0.62928625  0.04637473  0.25023990  1.0
  Tb  Tb5  1  0.16196452  0.17628684  0.43523702  1.0
  Tb  Tb6  1  0.83878708  0.82386959  0.56469081  1.0
  Tb  Tb7  1  0.16144232  0.17605871  0.06476214  1.0
  Tb  Tb8  1  0.83801127  0.82386861  0.93524157  1.0
  Tb  Tb9  1  0.66161687  0.32395589  0.56451587  1.0
  Tb  Tb10  1  0.33823134  0.67618620  0.06521085  1.0
  Dy  Dy11  1  0.33867903  0.67583484  0.43534784  1.0
  Tc  Tc12  1  0.53525141  0.61219119  0.74903038  1.0
  Tc  Tc13  1  0.96413828  0.11224406  0.75026351  1.0
  Tc  Tc14  1  0.03650096  0.88763350  0.25045398  1.0
  Tc  Tc15  1  0.46408723  0.38795572  0.24997030  1.0