# generated using pymatgen
data_Ti5AlIr9Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00065734
_cell_length_b   5.40988891
_cell_length_c   10.67994593
_cell_angle_alpha   89.31439091
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5AlIr9Rh
_chemical_formula_sum   'Ti5 Al1 Ir9 Rh1'
_cell_volume   231.13071502
_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  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.50000000  0.31334922  0.13749629  1.0
  Ti  Ti2  1  0.50000000  0.68665078  0.86250371  1.0
  Ti  Ti3  1  0.50000000  0.81694722  0.35738284  1.0
  Ti  Ti4  1  0.50000000  0.18305278  0.64261716  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.05816744  0.24705139  1.0
  Ir  Ir8  1  0.00000000  0.94183256  0.75294861  1.0
  Ir  Ir9  1  0.00000000  0.55990709  0.25173248  1.0
  Ir  Ir10  1  0.00000000  0.44009291  0.74826752  1.0
  Ir  Ir11  1  0.50000000  0.30215124  0.38848397  1.0
  Ir  Ir12  1  0.50000000  0.69784876  0.61151603  1.0
  Ir  Ir13  1  0.50000000  0.80305378  0.11133236  1.0
  Ir  Ir14  1  0.50000000  0.19694622  0.88866764  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.00000000  1.0