# generated using pymatgen
data_EuNbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62490000
_cell_length_b   6.62490164
_cell_length_c   5.16649587
_cell_angle_alpha   69.00370701
_cell_angle_beta   69.00372103
_cell_angle_gamma   114.24234302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNbO4
_chemical_formula_sum   'Eu2 Nb2 O8'
_cell_volume   155.32451847
_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  0.12850564  0.87149448  0.74999980  1.0
  Eu  Eu1  1  0.87149371  0.12850595  0.25000033  1.0
  Nb  Nb2  1  0.60610773  0.39389237  0.74999993  1.0
  Nb  Nb3  1  0.39389119  0.60610897  0.24999981  1.0
  O  O4  1  0.13008489  0.55273350  0.16545930  1.0
  O  O5  1  0.44726652  0.86991535  0.33454072  1.0
  O  O6  1  0.86992230  0.44727329  0.83453863  1.0
  O  O7  1  0.55272670  0.13007771  0.66546118  1.0
  O  O8  1  0.71124973  0.77206919  0.80037816  1.0
  O  O9  1  0.22793048  0.28875006  0.69962192  1.0
  O  O10  1  0.28875022  0.22792869  0.19962262  1.0
  O  O11  1  0.77207089  0.71124943  0.30037760  1.0