# generated using pymatgen
data_Ti8Al14GeRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58763812
_cell_length_b   8.58763842
_cell_length_c   8.58763785
_cell_angle_alpha   120.06655745
_cell_angle_beta   119.89500617
_cell_angle_gamma   90.03335399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Al14GeRh7
_chemical_formula_sum   'Ti8 Al14 Ge1 Rh7'
_cell_volume   447.95155759
_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
  Ti  Ti0  1  0.79565417  0.29416798  0.08219758  1.0
  Ti  Ti1  1  0.21197040  0.29416798  0.49851380  1.0
  Ti  Ti2  1  0.20442773  0.70442773  0.50000000  1.0
  Ti  Ti3  1  0.21197040  0.71345660  0.91780242  1.0
  Ti  Ti4  1  0.79565417  0.71345660  0.50148620  1.0
  Ti  Ti5  1  0.78740512  0.28740512  0.50000000  1.0
  Ti  Ti6  1  0.37994695  0.12261113  0.74266419  1.0
  Ti  Ti7  1  0.37994695  0.63728276  0.25733581  1.0
  Al  Al8  1  0.15811110  0.33908717  0.18097607  1.0
  Al  Al9  1  0.15811110  0.97713503  0.81902393  1.0
  Al  Al10  1  0.15355354  0.34224388  0.81130966  1.0
  Al  Al11  1  0.53093323  0.34224388  0.18869034  1.0
  Al  Al12  1  0.84102614  0.65723802  0.81621288  1.0
  Al  Al13  1  0.84102614  0.02481226  0.18378712  1.0
  Al  Al14  1  0.83930286  0.65896679  0.18033607  1.0
  Al  Al15  1  0.47862972  0.65896679  0.81966393  1.0
  Al  Al16  1  0.38000640  0.12029252  0.25971388  1.0
  Al  Al17  1  0.86057964  0.12029252  0.74028612  1.0
  Al  Al18  1  0.62095740  0.87926948  0.25831207  1.0
  Al  Al19  1  0.62095740  0.36264433  0.74168793  1.0
  Al  Al20  1  0.62172770  0.87893188  0.74279682  1.0
  Al  Al21  1  0.13613406  0.87893188  0.25720318  1.0
  Ge  Ge22  1  0.99609405  0.49609405  0.50000000  1.0
  Rh  Rh23  1  0.00183138  0.00002761  0.50173146  1.0
  Rh  Rh24  1  0.49829615  0.00002761  0.99819624  1.0
  Rh  Rh25  1  0.49744535  0.49744535  0.00000000  1.0
  Rh  Rh26  1  0.49829615  0.50009991  0.49826854  1.0
  Rh  Rh27  1  0.00183138  0.50009991  0.00180376  1.0
  Rh  Rh28  1  0.99982807  0.99982807  1.00000000  1.0
  Rh  Rh29  1  0.49834316  0.99834316  0.50000000  1.0