# generated using pymatgen
data_Eu3NbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48848100
_cell_length_b   7.69143600
_cell_length_c   10.82379000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3NbO7
_chemical_formula_sum   'Eu12 Nb4 O28'
_cell_volume   623.41969810
_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  0.02295100  0.50602900  0.74408200  1.0
  Eu  Eu1  1  0.20519800  0.74995500  0.01384500  1.0
  Eu  Eu2  1  0.21427700  0.74389500  0.47579800  1.0
  Eu  Eu3  1  0.28572300  0.25610500  0.97579800  1.0
  Eu  Eu4  1  0.29480200  0.25004500  0.51384500  1.0
  Eu  Eu5  1  0.47704900  0.49397100  0.24408200  1.0
  Eu  Eu6  1  0.52295100  0.99397100  0.25591800  1.0
  Eu  Eu7  1  0.70519800  0.75004500  0.98615500  1.0
  Eu  Eu8  1  0.71427700  0.75610500  0.52420200  1.0
  Eu  Eu9  1  0.78572300  0.24389500  0.02420200  1.0
  Eu  Eu10  1  0.79480200  0.24995500  0.48615500  1.0
  Eu  Eu11  1  0.97704900  0.00602900  0.75591800  1.0
  Nb  Nb12  1  0.00609700  0.99623600  0.24887000  1.0
  Nb  Nb13  1  0.49390300  0.00376400  0.74887000  1.0
  Nb  Nb14  1  0.50609700  0.50376400  0.75113000  1.0
  Nb  Nb15  1  0.99390300  0.49623600  0.25113000  1.0
  O  O16  1  0.01307000  0.26051800  0.87744300  1.0
  O  O17  1  0.03550900  0.24528800  0.60670800  1.0
  O  O18  1  0.07577900  0.75232300  0.24335100  1.0
  O  O19  1  0.14629800  0.04417100  0.10280400  1.0
  O  O20  1  0.19002300  0.47126700  0.11884300  1.0
  O  O21  1  0.19987900  0.03791700  0.36867900  1.0
  O  O22  1  0.21081800  0.45870300  0.36866700  1.0
  O  O23  1  0.28918200  0.54129700  0.86866700  1.0
  O  O24  1  0.30012100  0.96208300  0.86867900  1.0
  O  O25  1  0.30997700  0.52873300  0.61884300  1.0
  O  O26  1  0.35370200  0.95582900  0.60280400  1.0
  O  O27  1  0.42422100  0.24767700  0.74335100  1.0
  O  O28  1  0.46449100  0.75471200  0.10670800  1.0
  O  O29  1  0.48693000  0.73948200  0.37744300  1.0
  O  O30  1  0.51307000  0.23948200  0.12255700  1.0
  O  O31  1  0.53550900  0.25471200  0.39329200  1.0
  O  O32  1  0.57577900  0.74767700  0.75664900  1.0
  O  O33  1  0.64629800  0.45582900  0.89719600  1.0
  O  O34  1  0.69002300  0.02873300  0.88115700  1.0
  O  O35  1  0.69987900  0.46208300  0.63132100  1.0
  O  O36  1  0.71081800  0.04129700  0.63133300  1.0
  O  O37  1  0.78918200  0.95870300  0.13133300  1.0
  O  O38  1  0.80012100  0.53791700  0.13132100  1.0
  O  O39  1  0.80997700  0.97126700  0.38115700  1.0
  O  O40  1  0.85370200  0.54417100  0.39719600  1.0
  O  O41  1  0.92422100  0.25232300  0.25664900  1.0
  O  O42  1  0.96449100  0.74528800  0.89329200  1.0
  O  O43  1  0.98693000  0.76051800  0.62255700  1.0