# generated using pymatgen
data_LiAl11Re2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12143775
_cell_length_b   5.16187294
_cell_length_c   9.01842002
_cell_angle_alpha   105.53421640
_cell_angle_beta   88.01313093
_cell_angle_gamma   100.01316362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl11Re2Tc
_chemical_formula_sum   'Li1 Al11 Re2 Tc1'
_cell_volume   226.18713103
_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  0.34728516  0.15559837  0.61484447  1.0
  Al  Al1  1  0.85129440  0.30335391  0.61888150  1.0
  Al  Al2  1  0.15478849  0.69820600  0.38377349  1.0
  Al  Al3  1  0.14355700  0.45462308  0.87783928  1.0
  Al  Al4  1  0.84716033  0.55031822  0.13245457  1.0
  Al  Al5  1  0.01851435  0.98774550  0.98071019  1.0
  Al  Al6  1  0.54484139  0.10920148  0.88619152  1.0
  Al  Al7  1  0.48506353  0.90154953  0.13209647  1.0
  Al  Al8  1  0.57367463  0.33606620  0.36928260  1.0
  Al  Al9  1  0.40316589  0.66635213  0.63360389  1.0
  Al  Al10  1  0.92020936  0.84019550  0.66478135  1.0
  Al  Al11  1  0.04643176  0.13691054  0.30388406  1.0
  Re  Re12  1  0.65956934  0.61182718  0.86758092  1.0
  Re  Re13  1  0.32795646  0.38699423  0.13406978  1.0
  Tc  Tc14  1  0.67648792  0.86105815  0.40000590  1.0