# generated using pymatgen
data_Ti6Al6Fe7Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18714593
_cell_length_b   5.88728807
_cell_length_c   12.49980020
_cell_angle_alpha   89.95161148
_cell_angle_beta   89.99999088
_cell_angle_gamma   89.99998681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Al6Fe7Rh5
_chemical_formula_sum   'Ti6 Al6 Fe7 Rh5'
_cell_volume   308.13164340
_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  0.99999841  0.49891104  0.98635383  1.0
  Ti  Ti1  1  0.50000128  0.99447890  0.17290187  1.0
  Ti  Ti2  1  0.00000150  0.51235819  0.34678282  1.0
  Ti  Ti3  1  0.50000114  0.99483894  0.50743459  1.0
  Ti  Ti4  1  0.99999900  0.49912063  0.66544754  1.0
  Ti  Ti5  1  0.49999797  0.99980818  0.82096013  1.0
  Al  Al6  1  0.99999761  0.99967532  0.99102433  1.0
  Al  Al7  1  0.50000303  0.50145585  0.17055401  1.0
  Al  Al8  1  0.00000018  0.99556271  0.34323838  1.0
  Al  Al9  1  0.50000204  0.50389993  0.50631717  1.0
  Al  Al10  1  0.00000037  0.00008188  0.66542567  1.0
  Al  Al11  1  0.49999590  0.49917329  0.82335568  1.0
  Fe  Fe12  1  0.50000108  0.75142041  0.33583940  1.0
  Fe  Fe13  1  0.00000157  0.25230640  0.50277441  1.0
  Fe  Fe14  1  0.00000193  0.74954468  0.50244369  1.0
  Fe  Fe15  1  0.49999964  0.24783806  0.66528456  1.0
  Fe  Fe16  1  0.50000004  0.75166265  0.66617565  1.0
  Fe  Fe17  1  0.99999849  0.25032713  0.83037782  1.0
  Fe  Fe18  1  0.99999732  0.74840823  0.83039921  1.0
  Rh  Rh19  1  0.49999835  0.24907321  0.99797839  1.0
  Rh  Rh20  1  0.49999842  0.74936782  0.99760589  1.0
  Rh  Rh21  1  0.00000139  0.24964674  0.16692046  1.0
  Rh  Rh22  1  0.00000120  0.74953454  0.16742006  1.0
  Rh  Rh23  1  0.50000114  0.25150127  0.33698747  1.0