# generated using pymatgen
data_Tb5Dy11(In3Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38748141
_cell_length_b   10.38748012
_cell_length_c   7.05970639
_cell_angle_alpha   90.00420982
_cell_angle_beta   89.99578485
_cell_angle_gamma   120.06008107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy11(In3Tc)2
_chemical_formula_sum   'Tb5 Dy11 In6 Tc2'
_cell_volume   659.28696166
_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  0.53429347  0.06840175  0.51655811  1.0
  Tb  Tb1  1  0.93159825  0.46570653  0.51655811  1.0
  Tb  Tb2  1  0.53400760  0.46599240  0.51699393  1.0
  Tb  Tb3  1  0.46571313  0.93158145  0.01683104  1.0
  Tb  Tb4  1  0.06841855  0.53428687  0.01683104  1.0
  Dy  Dy5  1  0.46598874  0.53401126  0.01743925  1.0
  Dy  Dy6  1  0.17661718  0.35297699  0.71891511  1.0
  Dy  Dy7  1  0.64702301  0.82338282  0.71891511  1.0
  Dy  Dy8  1  0.17605311  0.82394689  0.71869871  1.0
  Dy  Dy9  1  0.82362870  0.64735116  0.21853909  1.0
  Dy  Dy10  1  0.35264884  0.17637130  0.21853909  1.0
  Dy  Dy11  1  0.82401692  0.17598308  0.21871799  1.0
  Dy  Dy12  1  0.66659267  0.33340733  0.89375921  1.0
  Dy  Dy13  1  0.33341267  0.66658733  0.39342981  1.0
  Dy  Dy14  1  0.99992410  0.00007590  0.50097316  1.0
  Dy  Dy15  1  0.99990821  0.00009179  0.00027956  1.0
  In  In16  1  0.83716052  0.67475829  0.76179958  1.0
  In  In17  1  0.32524171  0.16283948  0.76179958  1.0
  In  In18  1  0.83737391  0.16262609  0.76181049  1.0
  In  In19  1  0.16323642  0.32575341  0.26149444  1.0
  In  In20  1  0.67424659  0.83676358  0.26149444  1.0
  In  In21  1  0.16272858  0.83727142  0.26184718  1.0
  Tc  Tc22  1  0.66682067  0.33317933  0.28572967  1.0
  Tc  Tc23  1  0.33334745  0.66665255  0.78624830  1.0