# generated using pymatgen
data_Ta9NbAl3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85754009
_cell_length_b   9.86020230
_cell_length_c   5.16666218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93727005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9NbAl3Rh2
_chemical_formula_sum   'Ta18 Nb2 Al6 Rh4'
_cell_volume   502.18551688
_cell_formula_units_Z   2
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
  Ta  Ta0  1  0.40007579  0.39321224  0.00003855  1.0
  Ta  Ta1  1  0.89219077  0.10140216  0.50018057  1.0
  Ta  Ta2  1  0.10780923  0.89859784  0.50018057  1.0
  Ta  Ta3  1  0.59992421  0.60678776  0.00003855  1.0
  Ta  Ta4  1  0.13033312  0.46528965  0.99998424  1.0
  Ta  Ta5  1  0.96479030  0.36999144  0.50026081  1.0
  Ta  Ta6  1  0.03520970  0.63000856  0.50026081  1.0
  Ta  Ta7  1  0.86966688  0.53471035  0.99998424  1.0
  Ta  Ta8  1  0.37361637  0.96413084  0.49975401  1.0
  Ta  Ta9  1  0.62638363  0.03586916  0.49975401  1.0
  Ta  Ta10  1  0.46469535  0.12660528  0.99954469  1.0
  Ta  Ta11  1  0.53530465  0.87339472  0.99954469  1.0
  Ta  Ta12  1  0.18363294  0.18262254  0.25018968  1.0
  Ta  Ta13  1  0.68302484  0.31749250  0.75003880  1.0
  Ta  Ta14  1  0.31697516  0.68250750  0.75003880  1.0
  Ta  Ta15  1  0.81636706  0.81737746  0.25018968  1.0
  Ta  Ta16  1  0.31653537  0.68214493  0.24986931  1.0
  Ta  Ta17  1  0.68346463  0.31785507  0.24986931  1.0
  Nb  Nb18  1  0.18118877  0.18395419  0.75007072  1.0
  Nb  Nb19  1  0.81881123  0.81604581  0.75007072  1.0
  Al  Al20  1  0.00000000  0.00000000  0.00019826  1.0
  Al  Al21  1  0.50000000  0.50000000  0.50001534  1.0
  Al  Al22  1  0.24226265  0.43315210  0.49983003  1.0
  Al  Al23  1  0.75773735  0.56684790  0.49983003  1.0
  Al  Al24  1  0.93264914  0.25819562  0.00074743  1.0
  Al  Al25  1  0.06735086  0.74180438  0.00074743  1.0
  Rh  Rh26  1  0.25905439  0.93299505  0.00093645  1.0
  Rh  Rh27  1  0.43435179  0.24147027  0.49844942  1.0
  Rh  Rh28  1  0.56564821  0.75852973  0.49844942  1.0
  Rh  Rh29  1  0.74094561  0.06700495  0.00093645  1.0