# generated using pymatgen
data_Eu3NbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59292895
_cell_length_b   6.59292895
_cell_length_c   7.73916900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.26354560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3NbO7
_chemical_formula_sum   'Eu6 Nb2 O14'
_cell_volume   315.57649378
_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  0.50767000  0.50767000  0.50000000  1.0
  Eu  Eu1  1  0.49233000  0.49233000  0.00000000  1.0
  Eu  Eu2  1  0.46899400  0.00285800  0.25256000  1.0
  Eu  Eu3  1  0.53100600  0.99714200  0.75256000  1.0
  Eu  Eu4  1  0.00285800  0.46899400  0.74744000  1.0
  Eu  Eu5  1  0.99714200  0.53100600  0.24744000  1.0
  Nb  Nb6  1  0.00186600  0.00186600  0.50000000  1.0
  Nb  Nb7  1  0.99813400  0.99813400  0.00000000  1.0
  O  O8  1  0.31696500  0.06884400  0.53386500  1.0
  O  O9  1  0.68303500  0.93115600  0.03386500  1.0
  O  O10  1  0.06884400  0.31696500  0.46613500  1.0
  O  O11  1  0.93115600  0.68303500  0.96613500  1.0
  O  O12  1  0.92341700  0.67717800  0.52684200  1.0
  O  O13  1  0.07658300  0.32282200  0.02684200  1.0
  O  O14  1  0.67717800  0.92341700  0.47315800  1.0
  O  O15  1  0.32282200  0.07658300  0.97315800  1.0
  O  O16  1  0.62804100  0.37195900  0.25000000  1.0
  O  O17  1  0.37195900  0.62804100  0.75000000  1.0
  O  O18  1  0.36221800  0.63778200  0.25000000  1.0
  O  O19  1  0.63778200  0.36221800  0.75000000  1.0
  O  O20  1  0.05823800  0.94176200  0.25000000  1.0
  O  O21  1  0.94176200  0.05823800  0.75000000  1.0