# generated using pymatgen
data_Ti8Al15PdRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60881077
_cell_length_b   8.58932400
_cell_length_c   8.60491826
_cell_angle_alpha   120.04031695
_cell_angle_beta   119.87284785
_cell_angle_gamma   90.04411997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Al15PdRh6
_chemical_formula_sum   'Ti8 Al15 Pd1 Rh6'
_cell_volume   450.33462105
_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  0.79064592  0.29035729  0.07451699  1.0
  Ti  Ti1  1  0.21684350  0.28975147  0.49919593  1.0
  Ti  Ti2  1  0.20904374  0.70854183  0.50053700  1.0
  Ti  Ti3  1  0.21522836  0.71654760  0.92451759  1.0
  Ti  Ti4  1  0.79045998  0.71596570  0.50112705  1.0
  Ti  Ti5  1  0.78193979  0.28321611  0.49956674  1.0
  Ti  Ti6  1  0.38563607  0.12530745  0.74814987  1.0
  Ti  Ti7  1  0.37947444  0.63575470  0.25723159  1.0
  Al  Al8  1  0.99630902  0.49559018  0.49972531  1.0
  Al  Al9  1  0.15409133  0.34359941  0.19006307  1.0
  Al  Al10  1  0.15563538  0.96590988  0.81295214  1.0
  Al  Al11  1  0.15101531  0.34834748  0.80518016  1.0
  Al  Al12  1  0.54221161  0.34637900  0.19666493  1.0
  Al  Al13  1  0.84488948  0.65259525  0.80756248  1.0
  Al  Al14  1  0.84398061  0.03803318  0.18952917  1.0
  Al  Al15  1  0.84164086  0.65234983  0.18528990  1.0
  Al  Al16  1  0.46745703  0.65481377  0.81189416  1.0
  Al  Al17  1  0.37875213  0.12148932  0.25744151  1.0
  Al  Al18  1  0.86270845  0.12332406  0.74616428  1.0
  Al  Al19  1  0.61768642  0.87679400  0.25339230  1.0
  Al  Al20  1  0.62168034  0.36575773  0.74335342  1.0
  Al  Al21  1  0.62211023  0.87720572  0.74353245  1.0
  Al  Al22  1  0.13544983  0.87694753  0.25305488  1.0
  Pd  Pd23  1  0.00025239  0.99950744  0.49997576  1.0
  Rh  Rh24  1  0.49856365  0.99990658  0.99842330  1.0
  Rh  Rh25  1  0.49742051  0.49770128  0.00064962  1.0
  Rh  Rh26  1  0.49793344  0.49973065  0.49804072  1.0
  Rh  Rh27  1  0.00203720  0.49978456  0.00195620  1.0
  Rh  Rh28  1  0.99948230  0.99948852  0.99964424  1.0
  Rh  Rh29  1  0.49941869  0.99930147  0.50066625  1.0