# generated using pymatgen
data_YbNb4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08345308
_cell_length_b   7.08345275
_cell_length_c   9.70584712
_cell_angle_alpha   86.91909349
_cell_angle_beta   86.91909210
_cell_angle_gamma   93.42354844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNb4O8
_chemical_formula_sum   'Yb3 Nb12 O24'
_cell_volume   484.62901534
_cell_formula_units_Z   3
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
  Yb  Yb0  1  0.87284561  0.87284561  0.12979440  1.0
  Yb  Yb1  1  0.14470477  0.14470477  0.85624695  1.0
  Yb  Yb2  1  0.62147271  0.62147271  0.37610994  1.0
  Nb  Nb3  1  0.15024799  0.15024799  0.35148148  1.0
  Nb  Nb4  1  0.64768858  0.64768858  0.85086516  1.0
  Nb  Nb5  1  0.84656893  0.84656893  0.65232596  1.0
  Nb  Nb6  1  0.34816672  0.34816672  0.15259175  1.0
  Nb  Nb7  1  0.85180204  0.41587752  0.63669390  1.0
  Nb  Nb8  1  0.35706117  0.91713710  0.13610601  1.0
  Nb  Nb9  1  0.91713710  0.35706117  0.13610601  1.0
  Nb  Nb10  1  0.41587752  0.85180204  0.63669390  1.0
  Nb  Nb11  1  0.08404712  0.64687190  0.86117932  1.0
  Nb  Nb12  1  0.58117941  0.14218643  0.36742763  1.0
  Nb  Nb13  1  0.14218643  0.58117941  0.36742763  1.0
  Nb  Nb14  1  0.64687190  0.08404712  0.86117932  1.0
  O  O15  1  0.34213904  0.06261734  0.48260666  1.0
  O  O16  1  0.84712919  0.58497775  0.98938309  1.0
  O  O17  1  0.86002106  0.11994995  0.71127511  1.0
  O  O18  1  0.35570945  0.61992745  0.21367584  1.0
  O  O19  1  0.91391062  0.65533735  0.51051773  1.0
  O  O20  1  0.42250936  0.15653575  0.01175756  1.0
  O  O21  1  0.87944687  0.14037993  0.28432595  1.0
  O  O22  1  0.37760795  0.65839941  0.79843126  1.0
  O  O23  1  0.65533735  0.91391062  0.51051773  1.0
  O  O24  1  0.15653575  0.42250936  0.01175756  1.0
  O  O25  1  0.14037993  0.87944687  0.28432595  1.0
  O  O26  1  0.65839941  0.37760795  0.79843126  1.0
  O  O27  1  0.06261734  0.34213904  0.48260666  1.0
  O  O28  1  0.58497775  0.84712919  0.98938309  1.0
  O  O29  1  0.11994995  0.86002106  0.71127511  1.0
  O  O30  1  0.61992745  0.35570945  0.21367584  1.0
  O  O31  1  0.33684135  0.66565973  0.49577620  1.0
  O  O32  1  0.85190568  0.15571174  0.99890159  1.0
  O  O33  1  0.66565973  0.33684135  0.49577620  1.0
  O  O34  1  0.15571174  0.85190568  0.99890159  1.0
  O  O35  1  0.07866629  0.42075035  0.75097147  1.0
  O  O36  1  0.58673863  0.91026476  0.25076037  1.0
  O  O37  1  0.91026476  0.58673863  0.25076037  1.0
  O  O38  1  0.42075035  0.07866629  0.75097147  1.0