# generated using pymatgen
data_Ti3Ga3(Ru2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29573169
_cell_length_b   6.06262253
_cell_length_c   12.84669361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002880
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Ga3(Ru2Rh)2
_chemical_formula_sum   'Ti6 Ga6 Ru8 Rh4'
_cell_volume   334.57157679
_cell_formula_units_Z   2
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  0.00001095  0.50000000  0.99491427  1.0
  Ti  Ti1  1  0.49989199  0.00000000  0.17169473  1.0
  Ti  Ti2  1  0.99991915  0.50000000  0.33822940  1.0
  Ti  Ti3  1  0.49999600  0.00000000  0.50077743  1.0
  Ti  Ti4  1  0.00009283  0.50000000  0.66598990  1.0
  Ti  Ti5  1  0.50010056  0.00000000  0.82843702  1.0
  Ga  Ga6  1  0.00000656  0.00000000  0.99828958  1.0
  Ga  Ga7  1  0.49987966  0.50000000  0.16821992  1.0
  Ga  Ga8  1  0.99992506  0.00000000  0.33547430  1.0
  Ga  Ga9  1  0.49999424  0.50000000  0.50021900  1.0
  Ga  Ga10  1  0.00009528  0.00000000  0.66652506  1.0
  Ga  Ga11  1  0.50007763  0.50000000  0.83121958  1.0
  Ru  Ru12  1  0.49992567  0.24969252  0.33068304  1.0
  Ru  Ru13  1  0.49992567  0.75030748  0.33068304  1.0
  Ru  Ru14  1  0.99999674  0.25039391  0.49935033  1.0
  Ru  Ru15  1  0.99999674  0.74960609  0.49935033  1.0
  Ru  Ru16  1  0.50008676  0.24962707  0.66744121  1.0
  Ru  Ru17  1  0.50008676  0.75037293  0.66744121  1.0
  Ru  Ru18  1  0.00007921  0.25030318  0.83597155  1.0
  Ru  Ru19  1  0.00007921  0.74969682  0.83597155  1.0
  Rh  Rh20  1  0.50000658  0.25128184  0.00167865  1.0
  Rh  Rh21  1  0.50000658  0.74871816  0.00167865  1.0
  Rh  Rh22  1  0.99991108  0.24868952  0.16488163  1.0
  Rh  Rh23  1  0.99991108  0.75131048  0.16488163  1.0