# generated using pymatgen
data_Ta4Nb2PtRh17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50059079
_cell_length_b   5.48980445
_cell_length_c   13.38755258
_cell_angle_alpha   89.88134320
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06501616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Nb2PtRh17
_chemical_formula_sum   'Ta4 Nb2 Pt1 Rh17'
_cell_volume   349.87417757
_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  0.00039466  0.00078933  0.25052806  1.0
  Ta  Ta1  1  0.99776619  0.99553038  0.74774201  1.0
  Ta  Ta2  1  0.33315620  0.66631439  0.41143019  1.0
  Ta  Ta3  1  0.66672221  0.33344442  0.58807304  1.0
  Nb  Nb4  1  0.66657339  0.33314679  0.91134855  1.0
  Nb  Nb5  1  0.33510989  0.67022077  0.09074641  1.0
  Pt  Pt6  1  0.16616071  0.33232141  0.91727719  1.0
  Rh  Rh7  1  0.50465850  0.49707964  0.25077333  1.0
  Rh  Rh8  1  0.50528650  0.01057401  0.25057603  1.0
  Rh  Rh9  1  0.99242214  0.49707964  0.25077333  1.0
  Rh  Rh10  1  0.49597291  0.50336169  0.74885306  1.0
  Rh  Rh11  1  0.49556012  0.99112124  0.74910582  1.0
  Rh  Rh12  1  0.00738878  0.50336169  0.74885306  1.0
  Rh  Rh13  1  0.66868309  0.83442153  0.91696311  1.0
  Rh  Rh14  1  0.16573944  0.83442153  0.91696311  1.0
  Rh  Rh15  1  0.83454478  0.66908956  0.08332183  1.0
  Rh  Rh16  1  0.33172971  0.16521525  0.08387452  1.0
  Rh  Rh17  1  0.83348454  0.16521525  0.08387452  1.0
  Rh  Rh18  1  0.83384804  0.66769607  0.41757851  1.0
  Rh  Rh19  1  0.33200315  0.16565835  0.41753301  1.0
  Rh  Rh20  1  0.83365320  0.16565835  0.41753301  1.0
  Rh  Rh21  1  0.16582239  0.33164579  0.58197475  1.0
  Rh  Rh22  1  0.66738002  0.83331645  0.58215127  1.0
  Rh  Rh23  1  0.16593643  0.83331645  0.58215127  1.0