# generated using pymatgen
data_TaTi(GaPt6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56028999
_cell_length_b   5.56029079
_cell_length_c   7.85700461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99554638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi(GaPt6)2
_chemical_formula_sum   'Ta1 Ti1 Ga2 Pt12'
_cell_volume   242.91366867
_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
  Ta  Ta0  1  0.00000000  0.50000000  0.74998281  1.0
  Ti  Ti1  1  0.50000000  0.00000000  0.74999138  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.24991303  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.24986416  1.0
  Pt  Pt4  1  0.24983338  0.25016662  0.99600593  1.0
  Pt  Pt5  1  0.75012231  0.25012231  0.50404150  1.0
  Pt  Pt6  1  0.74917726  0.24917726  0.99591038  1.0
  Pt  Pt7  1  0.75016662  0.74983338  0.99600593  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.75004918  1.0
  Pt  Pt9  1  0.25077634  0.24922366  0.50410135  1.0
  Pt  Pt10  1  0.74922366  0.75077634  0.50410135  1.0
  Pt  Pt11  1  0.24987769  0.74987769  0.50404150  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.25001596  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.75004918  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.25001596  1.0
  Pt  Pt15  1  0.25082274  0.75082274  0.99591038  1.0