# generated using pymatgen
data_Ti13Ga9Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67334415
_cell_length_b   8.67334403
_cell_length_c   8.67337626
_cell_angle_alpha   59.79916469
_cell_angle_beta   59.79916378
_cell_angle_gamma   59.79903962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti13Ga9Rh8
_chemical_formula_sum   'Ti13 Ga9 Rh8'
_cell_volume   459.26291767
_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  0.21272764  0.21272764  0.78754455  1.0
  Ti  Ti1  1  0.78752597  0.21276256  0.21277421  1.0
  Ti  Ti2  1  0.21276256  0.78752597  0.21277421  1.0
  Ti  Ti3  1  0.79327571  0.79327571  0.19413428  1.0
  Ti  Ti4  1  0.19411696  0.79331998  0.79327691  1.0
  Ti  Ti5  1  0.79331998  0.19411696  0.79327691  1.0
  Ti  Ti6  1  0.37554888  0.37554888  0.37556369  1.0
  Ti  Ti7  1  0.37663699  0.87326682  0.37663342  1.0
  Ti  Ti8  1  0.87326682  0.37663699  0.37663342  1.0
  Ti  Ti9  1  0.37662836  0.37662836  0.87325813  1.0
  Ti  Ti10  1  0.84150434  0.47887835  0.84146951  1.0
  Ti  Ti11  1  0.47887835  0.84150434  0.84146951  1.0
  Ti  Ti12  1  0.84149278  0.84149278  0.47884382  1.0
  Ga  Ga13  1  0.14966386  0.14966386  0.14966992  1.0
  Ga  Ga14  1  0.15237534  0.54593910  0.15241257  1.0
  Ga  Ga15  1  0.54593910  0.15237534  0.15241257  1.0
  Ga  Ga16  1  0.15242556  0.15242556  0.54585790  1.0
  Ga  Ga17  1  0.62031840  0.62031840  0.62033314  1.0
  Ga  Ga18  1  0.61781796  0.14557325  0.61786132  1.0
  Ga  Ga19  1  0.14557325  0.61781796  0.61786132  1.0
  Ga  Ga20  1  0.61783179  0.61783179  0.14558834  1.0
  Ga  Ga21  1  0.82832958  0.82832958  0.82831407  1.0
  Rh  Rh22  1  0.00423148  0.00423148  0.49629773  1.0
  Rh  Rh23  1  0.49631431  0.00421384  0.00425555  1.0
  Rh  Rh24  1  0.00421384  0.49631431  0.00425555  1.0
  Rh  Rh25  1  0.49873442  0.49873442  0.00311700  1.0
  Rh  Rh26  1  0.00310597  0.49874762  0.49870713  1.0
  Rh  Rh27  1  0.49874762  0.00310597  0.49870713  1.0
  Rh  Rh28  1  0.50204268  0.50204268  0.50198423  1.0
  Rh  Rh29  1  0.00464749  0.00464749  0.00470995  1.0