# generated using pymatgen
data_Ta5NbPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.90365917
_cell_length_b   2.81149670
_cell_length_c   4.98034160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00052538
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5NbPt6
_chemical_formula_sum   'Ta5 Nb1 Pt6'
_cell_volume   194.68201082
_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  0.24917474  0.00000000  0.00101718  1.0
  Ta  Ta1  1  0.41846812  0.00000000  0.34534077  1.0
  Ta  Ta2  1  0.58196392  0.00000000  0.65892943  1.0
  Ta  Ta3  1  0.91904546  0.00000000  0.65342156  1.0
  Ta  Ta4  1  0.74906950  0.00000000  0.00027145  1.0
  Nb  Nb5  1  0.08213864  0.00000000  0.34046201  1.0
  Pt  Pt6  1  0.58372694  0.50000100  0.15976230  1.0
  Pt  Pt7  1  0.91468353  0.50000100  0.15408399  1.0
  Pt  Pt8  1  0.25169669  0.50000100  0.49954061  1.0
  Pt  Pt9  1  0.75013266  0.50000100  0.50254699  1.0
  Pt  Pt10  1  0.08376619  0.50000100  0.84010800  1.0
  Pt  Pt11  1  0.41613261  0.50000100  0.84452170  1.0