# generated using pymatgen
data_Ti8Nb4GaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08147526
_cell_length_b   5.08767733
_cell_length_c   10.13912320
_cell_angle_alpha   89.95008101
_cell_angle_beta   89.97699405
_cell_angle_gamma   89.95336584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Nb4GaPt3
_chemical_formula_sum   'Ti8 Nb4 Ga1 Pt3'
_cell_volume   262.12559660
_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
  Ti  Ti0  1  0.49602120  0.99984527  0.37448823  1.0
  Ti  Ti1  1  0.50073744  0.99566935  0.87358562  1.0
  Ti  Ti2  1  0.75218037  0.50228773  0.99973807  1.0
  Ti  Ti3  1  0.74724564  0.50025235  0.50021684  1.0
  Ti  Ti4  1  0.99942212  0.74954680  0.24604770  1.0
  Ti  Ti5  1  0.99978842  0.74889386  0.75330627  1.0
  Ti  Ti6  1  0.50066410  0.99420360  0.12638417  1.0
  Ti  Ti7  1  0.25057310  0.50163105  0.99957417  1.0
  Nb  Nb8  1  0.49582969  0.99972696  0.62543740  1.0
  Nb  Nb9  1  0.25128663  0.49932138  0.50002913  1.0
  Nb  Nb10  1  0.99938105  0.25318266  0.24844007  1.0
  Nb  Nb11  1  0.00021970  0.25277864  0.75030536  1.0
  Ga  Ga12  1  0.99707928  0.99820578  0.49922761  1.0
  Pt  Pt13  1  0.50333707  0.50313224  0.24760879  1.0
  Pt  Pt14  1  0.50437096  0.50298495  0.75536679  1.0
  Pt  Pt15  1  0.00186322  0.99833637  0.00024377  1.0