# generated using pymatgen
data_Ti6Al6MoRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23826432
_cell_length_b   6.28454235
_cell_length_c   12.71559661
_cell_angle_alpha   89.99949219
_cell_angle_beta   90.00000650
_cell_angle_gamma   89.99990033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Al6MoRh11
_chemical_formula_sum   'Ti6 Al6 Mo1 Rh11'
_cell_volume   338.68692965
_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  0.99999989  0.00522337  0.00001560  1.0
  Ti  Ti1  1  0.49998871  0.49595835  0.16542943  1.0
  Ti  Ti2  1  0.99998990  0.00031416  0.33275509  1.0
  Ti  Ti3  1  0.49999999  0.49963160  0.49998395  1.0
  Ti  Ti4  1  0.00001074  0.00031076  0.66722772  1.0
  Ti  Ti5  1  0.50000989  0.49595740  0.83458904  1.0
  Al  Al6  1  0.99999886  0.50285883  0.00001927  1.0
  Al  Al7  1  0.49998611  0.99939495  0.16691321  1.0
  Al  Al8  1  0.99998479  0.50027010  0.33359829  1.0
  Al  Al9  1  0.49999980  0.99889941  0.49997846  1.0
  Al  Al10  1  0.00001494  0.50025808  0.66638206  1.0
  Al  Al11  1  0.50001329  0.99940415  0.83311288  1.0
  Mo  Mo12  1  0.49999927  0.25284004  0.00003402  1.0
  Rh  Rh13  1  0.49999866  0.74920079  0.00005018  1.0
  Rh  Rh14  1  0.99998884  0.25012130  0.17227387  1.0
  Rh  Rh15  1  0.99998894  0.75030870  0.16951698  1.0
  Rh  Rh16  1  0.49999110  0.24909901  0.33678993  1.0
  Rh  Rh17  1  0.49998253  0.75099639  0.33555720  1.0
  Rh  Rh18  1  0.00000022  0.24944919  0.49995681  1.0
  Rh  Rh19  1  1.00000000  0.74898266  0.49995686  1.0
  Rh  Rh20  1  0.50000906  0.24911213  0.66316416  1.0
  Rh  Rh21  1  0.50001573  0.75097821  0.66439936  1.0
  Rh  Rh22  1  0.00000810  0.25009166  0.82777394  1.0
  Rh  Rh23  1  0.00001162  0.75033976  0.83052068  1.0