# generated using pymatgen
data_Tb6AlCoTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37066662
_cell_length_b   8.37066656
_cell_length_c   8.37066575
_cell_angle_alpha   112.69807795
_cell_angle_beta   111.24957772
_cell_angle_gamma   104.57776710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6AlCoTc
_chemical_formula_sum   'Tb12 Al2 Co2 Tc2'
_cell_volume   448.97963495
_cell_formula_units_Z   2
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  0.05212491  0.74541522  0.30670869  1.0
  Tb  Tb1  1  0.94787509  0.25458478  0.69329131  1.0
  Tb  Tb2  1  0.56129347  0.25458478  0.30670869  1.0
  Tb  Tb3  1  0.43870653  0.74541522  0.69329131  1.0
  Tb  Tb4  1  0.67437622  0.85532582  0.18094960  1.0
  Tb  Tb5  1  0.32562378  0.50657338  0.18094960  1.0
  Tb  Tb6  1  0.32562378  0.14467418  0.81905040  1.0
  Tb  Tb7  1  0.67437622  0.49342662  0.81905040  1.0
  Tb  Tb8  1  0.18269611  0.21620903  0.39890513  1.0
  Tb  Tb9  1  0.81730389  0.21620903  0.03351292  1.0
  Tb  Tb10  1  0.18269611  0.78379097  0.96648708  1.0
  Tb  Tb11  1  0.81730389  0.78379097  0.60109487  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.89181183  0.89181183  0.00000000  1.0
  Co  Co15  1  0.10818817  0.10818817  1.00000000  1.0
  Tc  Tc16  1  0.68872329  0.50000000  0.18872329  1.0
  Tc  Tc17  1  0.31127671  0.50000000  0.81127671  1.0