# generated using pymatgen
data_Tb6AlTcNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39551365
_cell_length_b   8.39551446
_cell_length_c   8.39551357
_cell_angle_alpha   113.43114755
_cell_angle_beta   111.02777334
_cell_angle_gamma   104.09514616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6AlTcNi
_chemical_formula_sum   'Tb12 Al2 Tc2 Ni2'
_cell_volume   452.34245464
_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  0.05027068  0.74262703  0.30764465  1.0
  Tb  Tb1  1  0.94972932  0.25737297  0.69235535  1.0
  Tb  Tb2  1  0.56501761  0.25737297  0.30764465  1.0
  Tb  Tb3  1  0.43498239  0.74262703  0.69235535  1.0
  Tb  Tb4  1  0.66875464  0.85301659  0.18426295  1.0
  Tb  Tb5  1  0.33124536  0.51550732  0.18426295  1.0
  Tb  Tb6  1  0.33124536  0.14698341  0.81573705  1.0
  Tb  Tb7  1  0.66875464  0.48449268  0.81573705  1.0
  Tb  Tb8  1  0.18097482  0.21751205  0.39848687  1.0
  Tb  Tb9  1  0.81902518  0.21751205  0.03653824  1.0
  Tb  Tb10  1  0.18097482  0.78248795  0.96346176  1.0
  Tb  Tb11  1  0.81902518  0.78248795  0.60151313  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.68485716  0.50000000  0.18485716  1.0
  Tc  Tc15  1  0.31514284  0.50000000  0.81514284  1.0
  Ni  Ni16  1  0.88543916  0.88543916  0.00000000  1.0
  Ni  Ni17  1  0.11456084  0.11456084  1.00000000  1.0