# generated using pymatgen
data_UNb4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86369337
_cell_length_b   8.86369337
_cell_length_c   8.86369337
_cell_angle_alpha   143.14216187
_cell_angle_beta   143.14216187
_cell_angle_gamma   53.11201348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UNb4O12
_chemical_formula_sum   'U1 Nb4 O12'
_cell_volume   249.00562095
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.37283500  0.87283500  0.50000000  1.0
  Nb  Nb2  1  0.87283500  0.37283500  0.50000000  1.0
  Nb  Nb3  1  0.12716500  0.62716500  0.50000000  1.0
  Nb  Nb4  1  0.62716500  0.12716500  0.50000000  1.0
  O  O5  1  0.12262200  0.12262200  0.46761600  1.0
  O  O6  1  0.65500600  0.65500600  0.53238400  1.0
  O  O7  1  0.12262200  0.65500600  0.00000000  1.0
  O  O8  1  0.65500600  0.12262200  0.00000000  1.0
  O  O9  1  0.87737800  0.87737800  0.53238400  1.0
  O  O10  1  0.34499400  0.34499400  0.46761600  1.0
  O  O11  1  0.87737800  0.34499400  0.00000000  1.0
  O  O12  1  0.34499400  0.87737800  0.00000000  1.0
  O  O13  1  0.25000000  0.75000000  0.50000000  1.0
  O  O14  1  0.75000000  0.25000000  0.50000000  1.0
  O  O15  1  0.00000000  0.50000000  0.50000000  1.0
  O  O16  1  0.50000000  0.00000000  0.50000000  1.0