# generated using pymatgen
data_Nb3IrPtRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52164445
_cell_length_b   5.52365888
_cell_length_c   13.43895183
_cell_angle_alpha   89.85971225
_cell_angle_beta   90.13037515
_cell_angle_gamma   120.14660335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3IrPtRh7
_chemical_formula_sum   'Nb6 Ir2 Pt2 Rh14'
_cell_volume   354.44285776
_cell_formula_units_Z   2
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
  Nb  Nb0  1  0.99739401  0.99960886  0.25097520  1.0
  Nb  Nb1  1  0.00332008  0.99752971  0.74536049  1.0
  Nb  Nb2  1  0.33408239  0.66666244  0.41123018  1.0
  Nb  Nb3  1  0.66696640  0.33323821  0.58865969  1.0
  Nb  Nb4  1  0.66698808  0.33325378  0.90991391  1.0
  Nb  Nb5  1  0.33164786  0.66916674  0.09247248  1.0
  Ir  Ir6  1  0.50430464  0.49614096  0.25077867  1.0
  Ir  Ir7  1  0.50469155  0.01150907  0.25057263  1.0
  Pt  Pt8  1  0.16625643  0.33225431  0.91775081  1.0
  Pt  Pt9  1  0.66763844  0.83374249  0.91770549  1.0
  Rh  Rh10  1  0.99025748  0.49647263  0.25067046  1.0
  Rh  Rh11  1  0.49711056  0.50359168  0.74856121  1.0
  Rh  Rh12  1  0.49674426  0.99115915  0.74885438  1.0
  Rh  Rh13  1  0.00957338  0.50402063  0.74882679  1.0
  Rh  Rh14  1  0.16554020  0.83440596  0.91712033  1.0
  Rh  Rh15  1  0.83430444  0.66922131  0.08346340  1.0
  Rh  Rh16  1  0.33003116  0.16488280  0.08403972  1.0
  Rh  Rh17  1  0.83315216  0.16602485  0.08395107  1.0
  Rh  Rh18  1  0.83410480  0.66876947  0.41783736  1.0
  Rh  Rh19  1  0.33051213  0.16486699  0.41737908  1.0
  Rh  Rh20  1  0.83391136  0.16497166  0.41771603  1.0
  Rh  Rh21  1  0.16620200  0.33131043  0.58211390  1.0
  Rh  Rh22  1  0.66856126  0.83379709  0.58193104  1.0
  Rh  Rh23  1  0.16669992  0.83340178  0.58211569  1.0