# generated using pymatgen
data_Al10GaRe3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16193945
_cell_length_b   5.13397773
_cell_length_c   8.94955499
_cell_angle_alpha   105.01956836
_cell_angle_beta   90.70428224
_cell_angle_gamma   99.31998253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al10GaRe3Tc
_chemical_formula_sum   'Al10 Ga1 Re3 Tc1'
_cell_volume   225.68163213
_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  0.79680582  0.25695504  0.63715257  1.0
  Al  Al1  1  0.20111527  0.74204363  0.36470685  1.0
  Al  Al2  1  0.14593954  0.46333200  0.87071999  1.0
  Al  Al3  1  0.85560622  0.53781759  0.12882931  1.0
  Al  Al4  1  0.49459545  0.09707360  0.87185248  1.0
  Al  Al5  1  0.50422893  0.90276262  0.12830377  1.0
  Al  Al6  1  0.56159861  0.31826544  0.37758660  1.0
  Al  Al7  1  0.43946003  0.68072981  0.62254762  1.0
  Al  Al8  1  0.94774299  0.79558928  0.66397983  1.0
  Al  Al9  1  0.05438521  0.20462565  0.33505034  1.0
  Ga  Ga10  1  0.99965419  0.00064599  0.99942085  1.0
  Re  Re11  1  0.72127332  0.84445938  0.39590055  1.0
  Re  Re12  1  0.66262353  0.61156803  0.86870220  1.0
  Re  Re13  1  0.33729897  0.38834858  0.13177286  1.0
  Tc  Tc14  1  0.27767293  0.15578236  0.60347420  1.0