# generated using pymatgen
data_Lu4Al3TcB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49754238
_cell_length_b   5.90343325
_cell_length_c   11.41162388
_cell_angle_alpha   90.20145396
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al3TcB16
_chemical_formula_sum   'Lu4 Al3 Tc1 B16'
_cell_volume   235.62013827
_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
  Lu  Lu0  1  0.00000000  0.37041315  0.65592398  1.0
  Lu  Lu1  1  0.00000000  0.62789095  0.34787059  1.0
  Lu  Lu2  1  0.00000000  0.87439180  0.85163764  1.0
  Lu  Lu3  1  0.00000000  0.12952444  0.14494860  1.0
  Al  Al4  1  0.00000000  0.63751936  0.08539992  1.0
  Al  Al5  1  0.00000000  0.86079076  0.59217738  1.0
  Al  Al6  1  0.00000000  0.13677669  0.40979804  1.0
  Tc  Tc7  1  0.00000000  0.37130791  0.91640744  1.0
  B  B8  1  0.50000000  0.02466919  0.69265554  1.0
  B  B9  1  0.50000000  0.97319853  0.30584042  1.0
  B  B10  1  0.50000000  0.52174338  0.80707449  1.0
  B  B11  1  0.50000000  0.47634352  0.19414784  1.0
  B  B12  1  0.50000000  0.11381812  0.54738519  1.0
  B  B13  1  0.50000000  0.88492255  0.45171223  1.0
  B  B14  1  0.50000000  0.61447248  0.95041531  1.0
  B  B15  1  0.50000000  0.38290923  0.04664729  1.0
  B  B16  1  0.50000000  0.29207399  0.31293567  1.0
  B  B17  1  0.50000000  0.70834894  0.68601755  1.0
  B  B18  1  0.50000000  0.78988229  0.18696650  1.0
  B  B19  1  0.50000000  0.21031490  0.81428037  1.0
  B  B20  1  0.50000000  0.36657961  0.46896705  1.0
  B  B21  1  0.50000000  0.63199534  0.53009940  1.0
  B  B22  1  0.50000000  0.86633359  0.03255739  1.0
  B  B23  1  0.50000000  0.13377926  0.96813218  1.0