# generated using pymatgen
data_U3Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93071761
_cell_length_b   5.93071761
_cell_length_c   5.47549000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Nb
_chemical_formula_sum   'U6 Nb2'
_cell_volume   166.78927934
_cell_formula_units_Z   2
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  0.82282100  0.17717900  0.75000000  1.0
  U  U1  1  0.35435900  0.17717900  0.75000000  1.0
  U  U2  1  0.82282100  0.64564100  0.75000000  1.0
  U  U3  1  0.17717900  0.82282100  0.25000000  1.0
  U  U4  1  0.64564100  0.82282100  0.25000000  1.0
  U  U5  1  0.17717900  0.35435900  0.25000000  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.25000000  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.75000000  1.0