# generated using pymatgen
data_Eu6NbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57426240
_cell_length_b   6.57426274
_cell_length_c   6.57426247
_cell_angle_alpha   98.48403678
_cell_angle_beta   98.48403461
_cell_angle_gamma   98.48402482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6NbO12
_chemical_formula_sum   'Eu6 Nb1 O12'
_cell_volume   273.76653428
_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  0.13707124  0.29762600  0.60577809  1.0
  Eu  Eu1  1  0.39422191  0.86292876  0.70237400  1.0
  Eu  Eu2  1  0.70237400  0.39422191  0.86292876  1.0
  Eu  Eu3  1  0.29762600  0.60577809  0.13707124  1.0
  Eu  Eu4  1  0.60577809  0.13707124  0.29762600  1.0
  Eu  Eu5  1  0.86292876  0.70237400  0.39422191  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.06815200  0.30045746  0.95948786  1.0
  O  O8  1  0.04051214  0.93184800  0.69954254  1.0
  O  O9  1  0.40715921  0.56442373  0.82303438  1.0
  O  O10  1  0.17696562  0.59284079  0.43557627  1.0
  O  O11  1  0.69954254  0.04051214  0.93184800  1.0
  O  O12  1  0.43557627  0.17696562  0.59284079  1.0
  O  O13  1  0.56442373  0.82303438  0.40715921  1.0
  O  O14  1  0.30045746  0.95948786  0.06815200  1.0
  O  O15  1  0.82303438  0.40715921  0.56442373  1.0
  O  O16  1  0.59284079  0.43557627  0.17696562  1.0
  O  O17  1  0.95948786  0.06815200  0.30045746  1.0
  O  O18  1  0.93184800  0.69954254  0.04051214  1.0