# generated using pymatgen
data_UNb6O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.53698703
_cell_length_b   11.53698703
_cell_length_c   7.43761386
_cell_angle_alpha   83.85898148
_cell_angle_beta   83.85898148
_cell_angle_gamma   19.09486115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UNb6O16
_chemical_formula_sum   'U1 Nb6 O16'
_cell_volume   321.93821683
_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
  U  U0  1  0.99321000  0.00679000  0.00000000  1.0
  Nb  Nb1  1  0.90298400  0.95194500  0.53079300  1.0
  Nb  Nb2  1  0.32170400  0.41333300  0.89083600  1.0
  Nb  Nb3  1  0.87463900  0.68215100  0.32422600  1.0
  Nb  Nb4  1  0.31784900  0.12536100  0.67577400  1.0
  Nb  Nb5  1  0.58666700  0.67829600  0.10916400  1.0
  Nb  Nb6  1  0.04805500  0.09701600  0.46920700  1.0
  O  O7  1  0.97053200  0.00156000  0.32527500  1.0
  O  O8  1  0.39673700  0.44555200  0.61352800  1.0
  O  O9  1  0.44176700  0.44630900  0.01976100  1.0
  O  O10  1  0.86256600  0.92285400  0.82688600  1.0
  O  O11  1  0.86271200  0.85573200  0.41985700  1.0
  O  O12  1  0.33312900  0.25652600  0.78633200  1.0
  O  O13  1  0.10922700  0.53861400  0.10831200  1.0
  O  O14  1  0.34931000  0.18266200  0.40467200  1.0
  O  O15  1  0.81733800  0.65069000  0.59532800  1.0
  O  O16  1  0.46138600  0.89077300  0.89168800  1.0
  O  O17  1  0.74347400  0.66687100  0.21366800  1.0
  O  O18  1  0.14426800  0.13728800  0.58014300  1.0
  O  O19  1  0.07714600  0.13743400  0.17311400  1.0
  O  O20  1  0.55369100  0.55823300  0.98023900  1.0
  O  O21  1  0.55444800  0.60326300  0.38647200  1.0
  O  O22  1  0.99844000  0.02946800  0.67472500  1.0