# generated using pymatgen
data_Nb6Pd11Ru6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57664806
_cell_length_b   5.57664810
_cell_length_c   13.53394700
_cell_angle_alpha   90.13805803
_cell_angle_beta   89.86194219
_cell_angle_gamma   120.21428136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Pd11Ru6Rh
_chemical_formula_sum   'Nb6 Pd11 Ru6 Rh1'
_cell_volume   363.71239481
_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  0.99938003  0.00061997  0.25006194  1.0
  Nb  Nb1  1  0.00426184  0.99573816  0.74754652  1.0
  Nb  Nb2  1  0.33197959  0.66802041  0.40095048  1.0
  Nb  Nb3  1  0.66729961  0.33270039  0.59918702  1.0
  Nb  Nb4  1  0.66569606  0.33430394  0.89792203  1.0
  Nb  Nb5  1  0.33268742  0.66731258  0.10184130  1.0
  Pd  Pd6  1  0.16415925  0.33058848  0.91694073  1.0
  Pd  Pd7  1  0.66941152  0.83584075  0.91694073  1.0
  Pd  Pd8  1  0.16695692  0.83304308  0.91726859  1.0
  Pd  Pd9  1  0.83338652  0.66797087  0.08234865  1.0
  Pd  Pd10  1  0.33202913  0.16661348  0.08234865  1.0
  Pd  Pd11  1  0.83420908  0.16579092  0.08295690  1.0
  Pd  Pd12  1  0.83546247  0.66966633  0.41783731  1.0
  Pd  Pd13  1  0.33033367  0.16453753  0.41783731  1.0
  Pd  Pd14  1  0.83337254  0.16662746  0.41762465  1.0
  Pd  Pd15  1  0.16694925  0.33259162  0.58237436  1.0
  Pd  Pd16  1  0.66740838  0.83305075  0.58237436  1.0
  Ru  Ru17  1  0.50256807  0.49743193  0.25066430  1.0
  Ru  Ru18  1  0.50297366  0.00884408  0.25070462  1.0
  Ru  Ru19  1  0.99115592  0.49702634  0.25070462  1.0
  Ru  Ru20  1  0.49736900  0.50263100  0.75003886  1.0
  Ru  Ru21  1  0.49731824  0.99018652  0.74908038  1.0
  Ru  Ru22  1  0.00981348  0.50268176  0.74908038  1.0
  Rh  Rh23  1  0.16381936  0.83618064  0.58536633  1.0