# generated using pymatgen
data_Tb4Al5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52793087
_cell_length_b   5.57268119
_cell_length_c   8.71901702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26815490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al5Tc3
_chemical_formula_sum   'Tb4 Al5 Tc3'
_cell_volume   231.97708972
_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  0.33592316  0.66796158  0.44380696  1.0
  Tb  Tb1  1  0.66651969  0.33325884  0.55559026  1.0
  Tb  Tb2  1  0.66651969  0.33325884  0.94440974  1.0
  Tb  Tb3  1  0.33592316  0.66796158  0.05619304  1.0
  Al  Al4  1  0.83775417  0.16010094  0.25000000  1.0
  Al  Al5  1  0.83775417  0.67765322  0.25000000  1.0
  Al  Al6  1  0.32050595  0.16025248  0.25000000  1.0
  Al  Al7  1  0.18467494  0.84376361  0.75000000  1.0
  Al  Al8  1  0.18467494  0.34091132  0.75000000  1.0
  Tc  Tc9  1  0.97445458  0.98722729  0.51253349  1.0
  Tc  Tc10  1  0.97445458  0.98722729  0.98746651  1.0
  Tc  Tc11  1  0.68084199  0.84042099  0.75000000  1.0