# generated using pymatgen
data_NaYb19Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50985040
_cell_length_b   7.30855489
_cell_length_c   15.44700121
_cell_angle_alpha   89.94412410
_cell_angle_beta   90.58377656
_cell_angle_gamma   89.82021673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb19Ru4
_chemical_formula_sum   'Na1 Yb19 Ru4'
_cell_volume   734.88909137
_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
  Na  Na0  1  0.84248129  0.18921142  0.94251974  1.0
  Yb  Yb1  1  0.14262269  0.09938352  0.25166210  1.0
  Yb  Yb2  1  0.86551170  0.19540497  0.56519799  1.0
  Yb  Yb3  1  0.85437781  0.90928557  0.75317965  1.0
  Yb  Yb4  1  0.81728918  0.46657962  0.14721446  1.0
  Yb  Yb5  1  0.18701629  0.54085516  0.64385470  1.0
  Yb  Yb6  1  0.35364921  0.30659424  0.07090917  1.0
  Yb  Yb7  1  0.35557811  0.59918600  0.25045474  1.0
  Yb  Yb8  1  0.82376027  0.46684166  0.35290923  1.0
  Yb  Yb9  1  0.30758375  0.03709518  0.85235888  1.0
  Yb  Yb10  1  0.13893197  0.80590236  0.06904652  1.0
  Yb  Yb11  1  0.65048069  0.69329111  0.57076721  1.0
  Yb  Yb12  1  0.68038049  0.96501491  0.35370002  1.0
  Yb  Yb13  1  0.63090096  0.69625388  0.93094534  1.0
  Yb  Yb14  1  0.32904761  0.03230365  0.64476703  1.0
  Yb  Yb15  1  0.14584680  0.80508547  0.43114394  1.0
  Yb  Yb16  1  0.65187291  0.39516987  0.75207634  1.0
  Yb  Yb17  1  0.16860673  0.52299140  0.85038394  1.0
  Yb  Yb18  1  0.36216381  0.30563956  0.43232245  1.0
  Yb  Yb19  1  0.67498488  0.96513739  0.14787860  1.0
  Ru  Ru20  1  0.04944737  0.24749088  0.73350172  1.0
  Ru  Ru21  1  0.46841306  0.74338985  0.75349439  1.0
  Ru  Ru22  1  0.53175348  0.25590648  0.25014633  1.0
  Ru  Ru23  1  0.96729897  0.75598786  0.24956853  1.0