# generated using pymatgen
data_UNb6O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79340098
_cell_length_b   6.80099443
_cell_length_c   8.98719429
_cell_angle_alpha   106.48101350
_cell_angle_beta   78.31152527
_cell_angle_gamma   76.87190622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UNb6O16
_chemical_formula_sum   'U1 Nb6 O16'
_cell_volume   371.56913654
_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  0.00604200  0.01052400  0.99090900  1.0
  Nb  Nb1  1  0.09722300  0.62041200  0.13818500  1.0
  Nb  Nb2  1  0.19918600  0.44568000  0.47414300  1.0
  Nb  Nb3  1  0.35668500  0.10825300  0.66360300  1.0
  Nb  Nb4  1  0.62581800  0.88137000  0.26514500  1.0
  Nb  Nb5  1  0.70349100  0.58670500  0.55908800  1.0
  Nb  Nb6  1  0.83553400  0.43864000  0.88726200  1.0
  O  O7  1  0.01141600  0.35000100  0.04556900  1.0
  O  O8  1  0.16018700  0.88214900  0.14609700  1.0
  O  O9  1  0.23776600  0.48286600  0.26640400  1.0
  O  O10  1  0.44497800  0.52010200  0.51904100  1.0
  O  O11  1  0.08705700  0.32607500  0.68510400  1.0
  O  O12  1  0.36816900  0.11765300  0.42613700  1.0
  O  O13  1  0.46334200  0.28206300  0.78344500  1.0
  O  O14  1  0.27405700  0.94022700  0.78984500  1.0
  O  O15  1  0.70203900  0.06414700  0.16152300  1.0
  O  O16  1  0.61374100  0.64046700  0.10962800  1.0
  O  O17  1  0.62180700  0.85304200  0.49643800  1.0
  O  O18  1  0.91337600  0.34844800  0.41811300  1.0
  O  O19  1  0.67260400  0.58390800  0.77334400  1.0
  O  O20  1  0.82329900  0.15581400  0.85809100  1.0
  O  O21  1  0.99932600  0.67053100  0.94724700  1.0
  O  O22  1  0.97605700  0.69092300  0.59563900  1.0