# generated using pymatgen
data_Nb6Pd11RuRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57202251
_cell_length_b   5.57202687
_cell_length_c   13.56781074
_cell_angle_alpha   90.17536693
_cell_angle_beta   89.82461486
_cell_angle_gamma   120.34266612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Pd11RuRh6
_chemical_formula_sum   'Nb6 Pd11 Ru1 Rh6'
_cell_volume   363.54133755
_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  0.99628510  0.00371690  0.25013872  1.0
  Nb  Nb1  1  0.00534653  0.99465347  0.74598351  1.0
  Nb  Nb2  1  0.33293989  0.66705811  0.40210807  1.0
  Nb  Nb3  1  0.66611393  0.33388407  0.59714999  1.0
  Nb  Nb4  1  0.66787872  0.33212228  0.90146423  1.0
  Nb  Nb5  1  0.33653749  0.66346251  0.10017479  1.0
  Pd  Pd6  1  0.16758732  0.33165672  0.91729944  1.0
  Pd  Pd7  1  0.66834428  0.83241268  0.91729944  1.0
  Pd  Pd8  1  0.16831906  0.83168094  0.91720157  1.0
  Pd  Pd9  1  0.83388947  0.66667971  0.08216057  1.0
  Pd  Pd10  1  0.33331929  0.16611153  0.08216057  1.0
  Pd  Pd11  1  0.83271651  0.16728249  0.08145866  1.0
  Pd  Pd12  1  0.83354123  0.66938238  0.41818620  1.0
  Pd  Pd13  1  0.33061762  0.16645977  0.41818620  1.0
  Pd  Pd14  1  0.83089367  0.16910533  0.41785482  1.0
  Pd  Pd15  1  0.16589157  0.33621593  0.58197357  1.0
  Pd  Pd16  1  0.66378407  0.83410643  0.58197357  1.0
  Ru  Ru17  1  0.50024695  0.49975005  0.25036371  1.0
  Rh  Rh18  1  0.50009219  0.00575909  0.25016172  1.0
  Rh  Rh19  1  0.99423891  0.49990581  0.25016172  1.0
  Rh  Rh20  1  0.50055390  0.49944610  0.75026204  1.0
  Rh  Rh21  1  0.50109751  0.99382316  0.75027927  1.0
  Rh  Rh22  1  0.00617684  0.49890549  0.75027927  1.0
  Rh  Rh23  1  0.16358796  0.83641804  0.58572236  1.0