# generated using pymatgen
data_Ti6Ga6Ru7Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29212753
_cell_length_b   6.06056205
_cell_length_c   12.87187214
_cell_angle_alpha   89.96928790
_cell_angle_beta   90.00005211
_cell_angle_gamma   89.99981208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Ga6Ru7Rh5
_chemical_formula_sum   'Ti6 Ga6 Ru7 Rh5'
_cell_volume   334.83216773
_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  0.00001547  0.49974555  0.99440114  1.0
  Ti  Ti1  1  0.49982975  0.99712439  0.16910853  1.0
  Ti  Ti2  1  0.99985139  0.50499952  0.33885918  1.0
  Ti  Ti3  1  0.50000447  0.99799119  0.50308523  1.0
  Ti  Ti4  1  0.00014324  0.49977448  0.66627050  1.0
  Ti  Ti5  1  0.50015636  0.00001978  0.82820100  1.0
  Ga  Ga6  1  0.00000559  0.00001070  0.99797245  1.0
  Ga  Ga7  1  0.49985330  0.50005159  0.16765672  1.0
  Ga  Ga8  1  0.99984646  0.99906067  0.33570301  1.0
  Ga  Ga9  1  0.49999392  0.50113836  0.50160851  1.0
  Ga  Ga10  1  0.00016585  0.99987817  0.66644938  1.0
  Ga  Ga11  1  0.50014285  0.49991564  0.83062652  1.0
  Ru  Ru12  1  0.49986067  0.74992717  0.33041235  1.0
  Ru  Ru13  1  0.99999869  0.25107727  0.49832986  1.0
  Ru  Ru14  1  0.99999488  0.74959495  0.49847241  1.0
  Ru  Ru15  1  0.50013913  0.24924473  0.66687623  1.0
  Ru  Ru16  1  0.50014842  0.75114495  0.66721338  1.0
  Ru  Ru17  1  0.00013998  0.25047841  0.83599347  1.0
  Ru  Ru18  1  0.00014333  0.74929730  0.83604822  1.0
  Rh  Rh19  1  0.50000926  0.25132380  0.00225433  1.0
  Rh  Rh20  1  0.50000645  0.74906269  0.00194975  1.0
  Rh  Rh21  1  0.99985026  0.24793015  0.16605416  1.0
  Rh  Rh22  1  0.99984628  0.75138901  0.16537219  1.0
  Rh  Rh23  1  0.49985799  0.24982253  0.33108451  1.0