# generated using pymatgen
data_Al10GaTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15361477
_cell_length_b   5.11841568
_cell_length_c   8.93515899
_cell_angle_alpha   104.98328714
_cell_angle_beta   90.85864535
_cell_angle_gamma   99.14760034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al10GaTc4
_chemical_formula_sum   'Al10 Ga1 Tc4'
_cell_volume   224.39668003
_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  0.79484132  0.25555489  0.63590774  1.0
  Al  Al1  1  0.20515868  0.74444511  0.36409226  1.0
  Al  Al2  1  0.14836922  0.46622317  0.87107555  1.0
  Al  Al3  1  0.85163078  0.53377683  0.12892445  1.0
  Al  Al4  1  0.49618440  0.10048053  0.87291339  1.0
  Al  Al5  1  0.50381560  0.89951947  0.12708661  1.0
  Al  Al6  1  0.55748931  0.31744229  0.37638384  1.0
  Al  Al7  1  0.44251069  0.68255771  0.62361616  1.0
  Al  Al8  1  0.95094074  0.79512005  0.66579870  1.0
  Al  Al9  1  0.04905926  0.20487995  0.33420130  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc11  1  0.27772146  0.15689353  0.60308732  1.0
  Tc  Tc12  1  0.72227854  0.84310647  0.39691268  1.0
  Tc  Tc13  1  0.66320155  0.61092834  0.86833887  1.0
  Tc  Tc14  1  0.33679845  0.38907166  0.13166113  1.0