# generated using pymatgen
data_Ti3Ga3(Ir2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02957059
_cell_length_b   7.20957442
_cell_length_c   12.01147301
_cell_angle_alpha   89.99998645
_cell_angle_beta   89.99988242
_cell_angle_gamma   90.00005265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Ga3(Ir2Pt)2
_chemical_formula_sum   'Ti6 Ga6 Ir8 Pt4'
_cell_volume   348.95117679
_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  0.99999023  0.50000035  0.99383841  1.0
  Ti  Ti1  1  0.50001677  0.99999979  0.17279488  1.0
  Ti  Ti2  1  0.00001654  0.49999879  0.33813951  1.0
  Ti  Ti3  1  0.50000600  0.99999877  0.50038097  1.0
  Ti  Ti4  1  0.99998130  0.50000008  0.66631230  1.0
  Ti  Ti5  1  0.49998120  0.00000021  0.82852648  1.0
  Ga  Ga6  1  0.99999759  0.00000077  0.99821561  1.0
  Ga  Ga7  1  0.50001338  0.49999926  0.16842749  1.0
  Ga  Ga8  1  0.00002725  0.99999926  0.33753959  1.0
  Ga  Ga9  1  0.49999992  0.49999837  0.50189861  1.0
  Ga  Ga10  1  0.99998814  0.00000058  0.66481173  1.0
  Ga  Ga11  1  0.49997242  0.50000032  0.82909870  1.0
  Ir  Ir12  1  0.50001588  0.25175761  0.33147417  1.0
  Ir  Ir13  1  0.50001584  0.74823600  0.33147460  1.0
  Ir  Ir14  1  0.00000191  0.25026449  0.49925922  1.0
  Ir  Ir15  1  0.00000240  0.74973535  0.49925935  1.0
  Ir  Ir16  1  0.49998922  0.24968868  0.66744111  1.0
  Ir  Ir17  1  0.49998816  0.75030936  0.66744120  1.0
  Ir  Ir18  1  0.99998210  0.24825601  0.83519364  1.0
  Ir  Ir19  1  0.99998150  0.75175012  0.83519490  1.0
  Pt  Pt20  1  0.49999583  0.24891161  0.00099918  1.0
  Pt  Pt21  1  0.49999611  0.75108260  0.00100037  1.0
  Pt  Pt22  1  0.00001938  0.25102548  0.16563803  1.0
  Pt  Pt23  1  0.00001794  0.74898213  0.16563896  1.0