# generated using pymatgen
data_Ti3Ga3OsPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18037492
_cell_length_b   7.18037640
_cell_length_c   6.24224637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Ga3OsPt2
_chemical_formula_sum   'Ti6 Ga6 Os2 Pt4'
_cell_volume   278.71859452
_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  0.39520409  0.38041709  0.75000000  1.0
  Ti  Ti1  1  0.98521400  0.60479591  0.75000000  1.0
  Ti  Ti2  1  0.61958291  0.01478600  0.75000000  1.0
  Ti  Ti3  1  0.62010581  0.01542159  0.25000000  1.0
  Ti  Ti4  1  0.98457841  0.60468421  0.25000000  1.0
  Ti  Ti5  1  0.39531579  0.37989419  0.25000000  1.0
  Ga  Ga6  1  0.28028833  0.99481742  0.99998327  1.0
  Ga  Ga7  1  0.71452809  0.71971167  0.99998327  1.0
  Ga  Ga8  1  0.00518258  0.28547191  0.99998327  1.0
  Ga  Ga9  1  0.71452809  0.71971167  0.50001673  1.0
  Ga  Ga10  1  0.28028833  0.99481742  0.50001673  1.0
  Ga  Ga11  1  0.00518258  0.28547191  0.50001673  1.0
  Os  Os12  1  0.66666700  0.33333300  0.99982565  1.0
  Os  Os13  1  0.66666700  0.33333300  0.50017435  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.49933059  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00066941  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.25000000  1.0