# generated using pymatgen
data_Eu2Nb4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39505900
_cell_length_b   5.76762654
_cell_length_c   10.07520943
_cell_angle_alpha   90.03423215
_cell_angle_beta   94.95394884
_cell_angle_gamma   113.43726549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Nb4O13
_chemical_formula_sum   'Eu2 Nb4 O13'
_cell_volume   286.35757567
_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  0.54980000  0.00231500  0.34900500  1.0
  Eu  Eu1  1  0.00974500  0.39326100  0.14355300  1.0
  Nb  Nb2  1  0.90569300  0.69733900  0.47530800  1.0
  Nb  Nb3  1  0.60237200  0.77467700  0.02382600  1.0
  Nb  Nb4  1  0.37009200  0.19007300  0.93923200  1.0
  Nb  Nb5  1  0.17592500  0.30188500  0.57617700  1.0
  O  O6  1  0.51139300  0.52367800  0.48932900  1.0
  O  O7  1  0.25753600  0.49069700  0.95988300  1.0
  O  O8  1  0.45593000  0.64816000  0.19464500  1.0
  O  O9  1  0.82972100  0.01364900  0.54656600  1.0
  O  O10  1  0.94494000  0.41148800  0.37575100  1.0
  O  O11  1  0.49429600  0.93818900  0.87407500  1.0
  O  O12  1  0.55994900  0.09409700  0.11495300  1.0
  O  O13  1  0.92780800  0.86716100  0.30071800  1.0
  O  O14  1  0.05442100  0.55934600  0.62746600  1.0
  O  O15  1  0.26802200  0.99960300  0.50015200  1.0
  O  O16  1  0.29736500  0.24101700  0.74763100  1.0
  O  O17  1  0.02002700  0.01170500  0.01575900  1.0
  O  O18  1  0.72346600  0.49716000  0.98147100  1.0