# generated using pymatgen
data_Tb6AlCuTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45232639
_cell_length_b   8.45232663
_cell_length_c   8.45232614
_cell_angle_alpha   104.08378752
_cell_angle_beta   110.86972200
_cell_angle_gamma   113.60413120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6AlCuTc
_chemical_formula_sum   'Tb12 Al2 Cu2 Tc2'
_cell_volume   461.50870466
_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  0.69210926  0.25971246  0.95182172  1.0
  Tb  Tb1  1  0.30789074  0.74028754  0.04817828  1.0
  Tb  Tb2  1  0.69210926  0.74028754  0.43239780  1.0
  Tb  Tb3  1  0.30789074  0.25971246  0.56760220  1.0
  Tb  Tb4  1  0.81249335  0.14823580  0.33574245  1.0
  Tb  Tb5  1  0.81249335  0.47675090  0.66425755  1.0
  Tb  Tb6  1  0.18750665  0.85176420  0.66425755  1.0
  Tb  Tb7  1  0.18750665  0.52324910  0.33574245  1.0
  Tb  Tb8  1  0.59425989  0.77749544  0.81676345  1.0
  Tb  Tb9  1  0.96073099  0.77749544  0.18323655  1.0
  Tb  Tb10  1  0.03926901  0.22250456  0.81676345  1.0
  Tb  Tb11  1  0.40574011  0.22250456  0.18323655  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu14  1  0.00000000  0.11756868  0.11756868  1.0
  Cu  Cu15  1  1.00000000  0.88243132  0.88243132  1.0
  Tc  Tc16  1  0.81936865  0.50000000  0.31936865  1.0
  Tc  Tc17  1  0.18063135  0.50000000  0.68063135  1.0