# generated using pymatgen
data_Ti4Nb8IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14167338
_cell_length_b   5.12328426
_cell_length_c   10.26176793
_cell_angle_alpha   89.93814294
_cell_angle_beta   89.98551293
_cell_angle_gamma   89.93884723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Nb8IrPt3
_chemical_formula_sum   'Ti4 Nb8 Ir1 Pt3'
_cell_volume   270.31778017
_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  0.50065419  0.99744280  0.37504776  1.0
  Ti  Ti1  1  0.75005833  0.50203061  0.00010117  1.0
  Ti  Ti2  1  0.99864239  0.75006635  0.25263759  1.0
  Ti  Ti3  1  0.99886537  0.74982863  0.74922204  1.0
  Nb  Nb4  1  0.50187091  0.99810054  0.87522752  1.0
  Nb  Nb5  1  0.75103616  0.50432774  0.49830860  1.0
  Nb  Nb6  1  0.50201268  0.99763706  0.12632281  1.0
  Nb  Nb7  1  0.50021921  0.99838360  0.62249332  1.0
  Nb  Nb8  1  0.24945670  0.50193496  0.00018419  1.0
  Nb  Nb9  1  0.24873779  0.50391189  0.49821889  1.0
  Nb  Nb10  1  0.99925156  0.24720321  0.25293821  1.0
  Nb  Nb11  1  0.99963124  0.24821902  0.74872143  1.0
  Ir  Ir12  1  0.00014158  0.99918838  0.49897718  1.0
  Pt  Pt13  1  0.50131909  0.50169289  0.24933213  1.0
  Pt  Pt14  1  0.50175806  0.50318590  0.75165922  1.0
  Pt  Pt15  1  0.99634376  0.99684642  0.00060794  1.0