# generated using pymatgen
data_EuNb5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60054486
_cell_length_b   6.60054486
_cell_length_c   4.13462376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNb5O8
_chemical_formula_sum   'Eu1 Nb5 O8'
_cell_volume   180.13394877
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.40044426  0.21004605  0.50000000  1.0
  Nb  Nb2  1  0.78995395  0.40044426  0.50000000  1.0
  Nb  Nb3  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb4  1  0.21004605  0.59955574  0.50000000  1.0
  Nb  Nb5  1  0.59955574  0.78995395  0.50000000  1.0
  O  O6  1  0.70714562  0.09696514  0.50000000  1.0
  O  O7  1  0.38289950  0.19993260  0.00000000  1.0
  O  O8  1  0.09696514  0.29285438  0.50000000  1.0
  O  O9  1  0.80006740  0.38289950  0.00000000  1.0
  O  O10  1  0.19993260  0.61710050  0.00000000  1.0
  O  O11  1  0.90303486  0.70714562  0.50000000  1.0
  O  O12  1  0.61710050  0.80006740  0.00000000  1.0
  O  O13  1  0.29285438  0.90303486  0.50000000  1.0