# generated using pymatgen
data_EuNb2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49297716
_cell_length_b   7.67009157
_cell_length_c   11.23407665
_cell_angle_alpha   89.95571639
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNb2O6
_chemical_formula_sum   'Eu4 Nb8 O24'
_cell_volume   473.30990716
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.54271497  0.74997924  0.04233194  1.0
  Eu  Eu1  1  0.04271497  0.25002076  0.45766806  1.0
  Eu  Eu2  1  0.45728503  0.25002076  0.95766806  1.0
  Eu  Eu3  1  0.95728503  0.74997924  0.54233194  1.0
  Nb  Nb4  1  0.03324308  0.00381571  0.14294274  1.0
  Nb  Nb5  1  0.53324308  0.99618429  0.35705726  1.0
  Nb  Nb6  1  0.96675692  0.99618429  0.85705726  1.0
  Nb  Nb7  1  0.46675692  0.00381571  0.64294274  1.0
  Nb  Nb8  1  0.46569299  0.49227715  0.64278533  1.0
  Nb  Nb9  1  0.96569299  0.50772285  0.85721467  1.0
  Nb  Nb10  1  0.53430701  0.50772285  0.35721467  1.0
  Nb  Nb11  1  0.03430701  0.49227715  0.14278533  1.0
  O  O12  1  0.22703738  0.96074156  0.97454982  1.0
  O  O13  1  0.72703738  0.03925844  0.52545018  1.0
  O  O14  1  0.77296262  0.03925844  0.02545018  1.0
  O  O15  1  0.27296262  0.96074156  0.47454982  1.0
  O  O16  1  0.27286491  0.53916631  0.47455563  1.0
  O  O17  1  0.77286491  0.46083369  0.02544437  1.0
  O  O18  1  0.72713509  0.46083369  0.52544437  1.0
  O  O19  1  0.22713509  0.53916631  0.97455563  1.0
  O  O20  1  0.37345908  0.94376914  0.20947975  1.0
  O  O21  1  0.87345908  0.05623086  0.29052025  1.0
  O  O22  1  0.62654092  0.05623086  0.79052025  1.0
  O  O23  1  0.12654092  0.94376914  0.70947975  1.0
  O  O24  1  0.12714797  0.55661965  0.70952896  1.0
  O  O25  1  0.62714797  0.44338035  0.79047104  1.0
  O  O26  1  0.87285203  0.44338035  0.29047104  1.0
  O  O27  1  0.37285203  0.55661965  0.20952896  1.0
  O  O28  1  0.95523149  0.74966350  0.14589751  1.0
  O  O29  1  0.45523149  0.25033650  0.35410249  1.0
  O  O30  1  0.04476851  0.25033650  0.85410249  1.0
  O  O31  1  0.54476851  0.74966350  0.64589751  1.0
  O  O32  1  0.15247592  0.24959738  0.12453249  1.0
  O  O33  1  0.65247592  0.75040262  0.37546751  1.0
  O  O34  1  0.84752408  0.75040262  0.87546751  1.0
  O  O35  1  0.34752408  0.24959738  0.62453249  1.0