# generated using pymatgen
data_Nb6Ir3PtRh14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52056148
_cell_length_b   5.51066115
_cell_length_c   13.42867026
_cell_angle_alpha   89.88275014
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05944224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Ir3PtRh14
_chemical_formula_sum   'Nb6 Ir3 Pt1 Rh14'
_cell_volume   353.58101672
_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
  Nb  Nb0  1  0.00058232  0.00116464  0.25055818  1.0
  Nb  Nb1  1  0.99753554  0.99506908  0.74765662  1.0
  Nb  Nb2  1  0.33320648  0.66641396  0.41142910  1.0
  Nb  Nb3  1  0.66656230  0.33312460  0.58920572  1.0
  Nb  Nb4  1  0.66654874  0.33309648  0.90995413  1.0
  Nb  Nb5  1  0.33523155  0.67046410  0.09031933  1.0
  Ir  Ir6  1  0.50539348  0.49676376  0.25033790  1.0
  Ir  Ir7  1  0.50581564  0.01163328  0.25005734  1.0
  Ir  Ir8  1  0.99137029  0.49676376  0.25033790  1.0
  Pt  Pt9  1  0.16619247  0.33238593  0.91776291  1.0
  Rh  Rh10  1  0.49524499  0.50352328  0.74936291  1.0
  Rh  Rh11  1  0.49490107  0.98980315  0.74958909  1.0
  Rh  Rh12  1  0.00827729  0.50352328  0.74936291  1.0
  Rh  Rh13  1  0.66879768  0.83451644  0.91727762  1.0
  Rh  Rh14  1  0.16571876  0.83451644  0.91727762  1.0
  Rh  Rh15  1  0.83504696  0.67009493  0.08242055  1.0
  Rh  Rh16  1  0.33167384  0.16531319  0.08290876  1.0
  Rh  Rh17  1  0.83363834  0.16531319  0.08290876  1.0
  Rh  Rh18  1  0.83441427  0.66882955  0.41800712  1.0
  Rh  Rh19  1  0.33093460  0.16515862  0.41793918  1.0
  Rh  Rh20  1  0.83422302  0.16515862  0.41793918  1.0
  Rh  Rh21  1  0.16523576  0.33047152  0.58239987  1.0
  Rh  Rh22  1  0.66795358  0.83344960  0.58249266  1.0
  Rh  Rh23  1  0.16549602  0.83344960  0.58249266  1.0