# generated using pymatgen
data_Tb8In2CuTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65958011
_cell_length_b   9.71249086
_cell_length_c   9.65958010
_cell_angle_alpha   59.81863582
_cell_angle_beta   60.04168732
_cell_angle_gamma   59.81863925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8In2CuTc
_chemical_formula_sum   'Tb16 In4 Cu2 Tc2'
_cell_volume   639.25188984
_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  0.81285370  0.80790190  0.18314696  1.0
  Tb  Tb1  1  0.80994264  0.19005736  0.80994264  1.0
  Tb  Tb2  1  0.18314696  0.19609744  0.81285370  1.0
  Tb  Tb3  1  0.65160753  0.05278238  0.65160753  1.0
  Tb  Tb4  1  0.06209675  0.05869614  0.44582392  1.0
  Tb  Tb5  1  0.44582392  0.43338218  0.06209675  1.0
  Tb  Tb6  1  0.65160753  0.64400157  0.65160753  1.0
  Tb  Tb7  1  0.81285370  0.19609744  0.18314696  1.0
  Tb  Tb8  1  0.18314696  0.80790190  0.81285370  1.0
  Tb  Tb9  1  0.04920121  0.65116559  0.64846561  1.0
  Tb  Tb10  1  0.44582392  0.05869614  0.06209675  1.0
  Tb  Tb11  1  0.43945246  0.06054754  0.43945246  1.0
  Tb  Tb12  1  0.05596376  0.44403624  0.05596376  1.0
  Tb  Tb13  1  0.64846561  0.65116559  0.04920121  1.0
  Tb  Tb14  1  0.19165882  0.80834118  0.19165882  1.0
  Tb  Tb15  1  0.06209675  0.43338218  0.44582392  1.0
  In  In16  1  0.41818339  0.41713687  0.41818339  1.0
  In  In17  1  0.41737259  0.41687176  0.74888189  1.0
  In  In18  1  0.41818339  0.74649436  0.41818339  1.0
  In  In19  1  0.74888189  0.41687176  0.41737259  1.0
  Cu  Cu20  1  0.85326823  0.86092964  0.42487249  1.0
  Cu  Cu21  1  0.42487249  0.86092964  0.85326823  1.0
  Tc  Tc22  1  0.85674740  0.42643082  0.85674740  1.0
  Tc  Tc23  1  0.85674740  0.86007637  0.85674740  1.0