# generated using pymatgen
data_Ti8Al14SiRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57669107
_cell_length_b   8.57669124
_cell_length_c   8.57669073
_cell_angle_alpha   120.07539655
_cell_angle_beta   119.88676412
_cell_angle_gamma   90.03285220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Al14SiRh7
_chemical_formula_sum   'Ti8 Al14 Si1 Rh7'
_cell_volume   446.23837892
_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  0.79780970  0.29627940  0.08723459  1.0
  Ti  Ti1  1  0.20904581  0.29627940  0.49846970  1.0
  Ti  Ti2  1  0.20224527  0.70224527  0.50000000  1.0
  Ti  Ti3  1  0.20904581  0.71057611  0.91276541  1.0
  Ti  Ti4  1  0.79780970  0.71057611  0.50153030  1.0
  Ti  Ti5  1  0.79020751  0.29020751  0.50000000  1.0
  Ti  Ti6  1  0.37983444  0.12270549  0.74287105  1.0
  Ti  Ti7  1  0.37983444  0.63696338  0.25712895  1.0
  Al  Al8  1  0.15785540  0.33924261  0.18138622  1.0
  Al  Al9  1  0.15785540  0.97646918  0.81861378  1.0
  Al  Al10  1  0.15303627  0.34249846  0.81053781  1.0
  Al  Al11  1  0.53196065  0.34249846  0.18946219  1.0
  Al  Al12  1  0.84132238  0.65696939  0.81564801  1.0
  Al  Al13  1  0.84132238  0.02567437  0.18435199  1.0
  Al  Al14  1  0.83938541  0.65878673  0.18059868  1.0
  Al  Al15  1  0.47818705  0.65878673  0.81940132  1.0
  Al  Al16  1  0.38005615  0.12021927  0.25983688  1.0
  Al  Al17  1  0.86038339  0.12021927  0.74016312  1.0
  Al  Al18  1  0.62097992  0.87958439  0.25860448  1.0
  Al  Al19  1  0.62097992  0.36237544  0.74139552  1.0
  Al  Al20  1  0.62204010  0.87899953  0.74304057  1.0
  Al  Al21  1  0.13595796  0.87899953  0.25695943  1.0
  Si  Si22  1  0.99666269  0.49666269  0.50000000  1.0
  Rh  Rh23  1  0.00217760  0.99998549  0.50180699  1.0
  Rh  Rh24  1  0.49817850  0.99998549  0.99780789  1.0
  Rh  Rh25  1  0.49740666  0.49740666  0.00000000  1.0
  Rh  Rh26  1  0.49817850  0.50037061  0.49819301  1.0
  Rh  Rh27  1  0.00217760  0.50037061  0.00219211  1.0
  Rh  Rh28  1  0.99996411  0.99996411  1.00000000  1.0
  Rh  Rh29  1  0.49809630  0.99809630  0.50000000  1.0