# generated using pymatgen
data_ZrUNb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84457316
_cell_length_b   7.58350153
_cell_length_c   3.04107548
_cell_angle_alpha   83.50134754
_cell_angle_beta   73.84403464
_cell_angle_gamma   22.65461783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrUNb
_chemical_formula_sum   'Zr1 U1 Nb1'
_cell_volume   61.68289963
_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
  Zr  Zr0  1  0.33515900  0.33515900  0.66484100  1.0
  U  U1  1  0.65913800  0.65913800  0.34086200  1.0
  Nb  Nb2  1  0.00570200  0.00570200  0.99429800  1.0