# generated using pymatgen
data_Al11ReTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15084002
_cell_length_b   5.11572019
_cell_length_c   8.93475471
_cell_angle_alpha   104.87066741
_cell_angle_beta   90.82024032
_cell_angle_gamma   99.05923397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al11ReTc3
_chemical_formula_sum   'Al11 Re1 Tc3'
_cell_volume   224.33978218
_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
  Al  Al0  1  0.79475862  0.25489826  0.63620071  1.0
  Al  Al1  1  0.20419816  0.74362294  0.36509859  1.0
  Al  Al2  1  0.14635028  0.46547714  0.87118307  1.0
  Al  Al3  1  0.85548056  0.53675700  0.12889032  1.0
  Al  Al4  1  0.99803883  0.99950362  0.99819602  1.0
  Al  Al5  1  0.49582570  0.09856895  0.87274053  1.0
  Al  Al6  1  0.50345464  0.90312689  0.12718193  1.0
  Al  Al7  1  0.55867525  0.31780482  0.37718101  1.0
  Al  Al8  1  0.44250669  0.68183052  0.62358945  1.0
  Al  Al9  1  0.95110205  0.79435175  0.66634415  1.0
  Al  Al10  1  0.04967629  0.20343173  0.33297127  1.0
  Re  Re11  1  0.33771180  0.38962094  0.13109170  1.0
  Tc  Tc12  1  0.27761477  0.15649233  0.60325461  1.0
  Tc  Tc13  1  0.72268805  0.84399199  0.39721665  1.0
  Tc  Tc14  1  0.66191830  0.61052211  0.86886098  1.0