# generated using pymatgen
data_Ti3Ga3FePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24862072
_cell_length_b   7.24862104
_cell_length_c   5.78798771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Ga3FePt2
_chemical_formula_sum   'Ti6 Ga6 Fe2 Pt4'
_cell_volume   263.37162848
_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  0.35989612  0.35978898  0.25000000  1.0
  Ti  Ti1  1  0.64010388  0.99989286  0.75000000  1.0
  Ti  Ti2  1  0.35978898  0.35989612  0.75000000  1.0
  Ti  Ti3  1  0.00010714  0.64021102  0.75000000  1.0
  Ti  Ti4  1  0.99989286  0.64010388  0.25000000  1.0
  Ti  Ti5  1  0.64021102  0.00010714  0.25000000  1.0
  Ga  Ga6  1  0.28259977  1.00000000  0.00000000  1.0
  Ga  Ga7  1  0.28259977  1.00000000  0.50000000  1.0
  Ga  Ga8  1  1.00000000  0.28259977  0.50000000  1.0
  Ga  Ga9  1  1.00000000  0.28259977  0.00000000  1.0
  Ga  Ga10  1  0.71740023  0.71740023  0.00000000  1.0
  Ga  Ga11  1  0.71740023  0.71740023  0.50000000  1.0
  Fe  Fe12  1  0.00000000  0.00000000  0.75000000  1.0
  Fe  Fe13  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.50006863  1.0
  Pt  Pt15  1  0.66666700  0.33333300  0.99993137  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00006863  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.49993137  1.0