# generated using pymatgen
data_EuNb8O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00228776
_cell_length_b   9.26224448
_cell_length_c   10.38644177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNb8O14
_chemical_formula_sum   'Eu2 Nb16 O28'
_cell_volume   577.43066425
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu1  1  0.50000000  -0.00000000  0.50000000  1.0
  Nb  Nb2  1  -0.00000000  0.38458502  0.16349763  1.0
  Nb  Nb3  1  -0.00000000  0.61541498  0.83650237  1.0
  Nb  Nb4  1  -0.00000000  0.88458502  0.33650237  1.0
  Nb  Nb5  1  -0.00000000  0.11541498  0.66349763  1.0
  Nb  Nb6  1  0.50000000  0.37976215  0.66407009  1.0
  Nb  Nb7  1  0.50000000  0.62023785  0.33592991  1.0
  Nb  Nb8  1  0.50000000  0.87976215  0.83592991  1.0
  Nb  Nb9  1  0.50000000  0.12023785  0.16407009  1.0
  Nb  Nb10  1  0.73098679  0.62615445  0.57660782  1.0
  Nb  Nb11  1  0.73098679  0.37384555  0.42339218  1.0
  Nb  Nb12  1  0.26901321  0.12615445  0.92339218  1.0
  Nb  Nb13  1  0.26901321  0.87384555  0.07660782  1.0
  Nb  Nb14  1  0.26901321  0.37384555  0.42339218  1.0
  Nb  Nb15  1  0.26901321  0.62615445  0.57660782  1.0
  Nb  Nb16  1  0.73098679  0.87384555  0.07660782  1.0
  Nb  Nb17  1  0.73098679  0.12615445  0.92339218  1.0
  O  O18  1  0.74609346  0.50458766  0.75300408  1.0
  O  O19  1  0.74609346  0.49541234  0.24699592  1.0
  O  O20  1  0.25390654  0.00458766  0.74699592  1.0
  O  O21  1  0.25390654  0.99541234  0.25300408  1.0
  O  O22  1  0.25390654  0.49541234  0.24699592  1.0
  O  O23  1  0.25390654  0.50458766  0.75300408  1.0
  O  O24  1  0.74609346  0.99541234  0.25300408  1.0
  O  O25  1  0.74609346  0.00458766  0.74699592  1.0
  O  O26  1  0.25574063  0.73652580  0.91441155  1.0
  O  O27  1  0.25574063  0.26347420  0.08558845  1.0
  O  O28  1  0.74425937  0.23652580  0.58558845  1.0
  O  O29  1  0.74425937  0.76347420  0.41441155  1.0
  O  O30  1  0.74425937  0.26347420  0.08558845  1.0
  O  O31  1  0.74425937  0.73652580  0.91441155  1.0
  O  O32  1  0.25574063  0.76347420  0.41441155  1.0
  O  O33  1  0.25574063  0.23652580  0.58558845  1.0
  O  O34  1  -0.00000000  0.50000000  0.00000000  1.0
  O  O35  1  -0.00000000  -0.00000000  0.50000000  1.0
  O  O36  1  -0.00000000  0.23539578  0.81967836  1.0
  O  O37  1  -0.00000000  0.76460422  0.18032164  1.0
  O  O38  1  -0.00000000  0.73539578  0.68032164  1.0
  O  O39  1  -0.00000000  0.26460422  0.31967836  1.0
  O  O40  1  0.50000000  0.23293714  0.34977248  1.0
  O  O41  1  0.50000000  0.76706286  0.65022752  1.0
  O  O42  1  0.50000000  0.73293714  0.15022752  1.0
  O  O43  1  0.50000000  0.26706286  0.84977248  1.0
  O  O44  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O45  1  -0.00000000  0.50000000  0.50000000  1.0