# generated using pymatgen
data_Al11Re3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15787461
_cell_length_b   5.12851978
_cell_length_c   8.94132517
_cell_angle_alpha   104.89841141
_cell_angle_beta   90.70704468
_cell_angle_gamma   99.17632062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al11Re3Tc
_chemical_formula_sum   'Al11 Re3 Tc1'
_cell_volume   225.28916544
_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  0.79662528  0.25672575  0.63692149  1.0
  Al  Al1  1  0.20132542  0.74138926  0.36535870  1.0
  Al  Al2  1  0.14478644  0.46390045  0.87100029  1.0
  Al  Al3  1  0.85708623  0.53842406  0.12859319  1.0
  Al  Al4  1  0.99956458  0.00112284  0.99886185  1.0
  Al  Al5  1  0.49480200  0.09618112  0.87225263  1.0
  Al  Al6  1  0.50384036  0.90416533  0.12796993  1.0
  Al  Al7  1  0.56087952  0.31828800  0.37771366  1.0
  Al  Al8  1  0.44019138  0.68061160  0.62275887  1.0
  Al  Al9  1  0.94844964  0.79573954  0.66559459  1.0
  Al  Al10  1  0.05348742  0.20316474  0.33282168  1.0
  Re  Re11  1  0.72155982  0.84423828  0.39609888  1.0
  Re  Re12  1  0.66201726  0.61109167  0.86933825  1.0
  Re  Re13  1  0.33790852  0.38880576  0.13123076  1.0
  Tc  Tc14  1  0.27747515  0.15615161  0.60348521  1.0