# generated using pymatgen
data_LiAl11Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11113173
_cell_length_b   5.15998342
_cell_length_c   8.99948840
_cell_angle_alpha   105.55420259
_cell_angle_beta   88.02608748
_cell_angle_gamma   100.00207328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl11Tc3
_chemical_formula_sum   'Li1 Al11 Tc3'
_cell_volume   225.16079112
_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
  Li  Li0  1  0.34153209  0.15423923  0.61207857  1.0
  Al  Al1  1  0.02005353  0.98692787  0.98104035  1.0
  Al  Al2  1  0.91834366  0.84080513  0.66561918  1.0
  Al  Al3  1  0.04895557  0.13534972  0.30300009  1.0
  Al  Al4  1  0.84799787  0.30449551  0.61952972  1.0
  Al  Al5  1  0.84610052  0.54914827  0.13221542  1.0
  Al  Al6  1  0.14595718  0.45560081  0.87833171  1.0
  Al  Al7  1  0.48485914  0.89918764  0.13186670  1.0
  Al  Al8  1  0.54772358  0.11279116  0.88655909  1.0
  Al  Al9  1  0.57555092  0.33717198  0.36882041  1.0
  Al  Al10  1  0.40198143  0.66738498  0.63474579  1.0
  Al  Al11  1  0.15520238  0.69548734  0.38378436  1.0
  Tc  Tc12  1  0.67688101  0.86119009  0.40062060  1.0
  Tc  Tc13  1  0.65952869  0.61295114  0.86777460  1.0
  Tc  Tc14  1  0.32933043  0.38726814  0.13401339  1.0