# generated using pymatgen
data_Tb2Al9Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86006246
_cell_length_b   7.86006178
_cell_length_c   7.86006208
_cell_angle_alpha   132.58004459
_cell_angle_beta   132.58003544
_cell_angle_gamma   69.31443847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al9Tc5
_chemical_formula_sum   'Tb2 Al9 Tc5'
_cell_volume   258.34141428
_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  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.43872888  0.86354576  1.00000000  1.0
  Al  Al3  1  0.13645424  0.13645424  0.57518312  1.0
  Al  Al4  1  0.86354576  0.43872888  1.00000000  1.0
  Al  Al5  1  0.86354576  0.86354576  0.42481688  1.0
  Al  Al6  1  0.56127112  0.13645424  0.00000000  1.0
  Al  Al7  1  0.13645424  0.56127112  0.00000000  1.0
  Al  Al8  1  0.56127112  0.56127112  0.42481688  1.0
  Al  Al9  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al10  1  0.43872888  0.43872888  0.57518312  1.0
  Tc  Tc11  1  0.19138162  0.19138162  0.00000000  1.0
  Tc  Tc12  1  0.80861838  0.80861838  1.00000000  1.0
  Tc  Tc13  1  0.25000000  0.75000000  0.50000000  1.0
  Tc  Tc14  1  0.75000000  0.25000000  0.50000000  1.0
  Tc  Tc15  1  0.50000000  0.50000000  0.00000000  1.0