# generated using pymatgen
data_ZrUN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76498093
_cell_length_b   5.76498093
_cell_length_c   5.76498093
_cell_angle_alpha   131.73209703
_cell_angle_beta   131.73209703
_cell_angle_gamma   70.65248102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrUN2
_chemical_formula_sum   'Zr2 U2 N4'
_cell_volume   104.53202391
_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
  Zr  Zr0  1  0.00000000  0.00000000  -0.00000000  1.0
  Zr  Zr1  1  0.75000000  0.25000000  0.50000000  1.0
  U  U2  1  0.50000000  0.50000000  -0.00000000  1.0
  U  U3  1  0.25000000  0.75000000  0.50000000  1.0
  N  N4  1  0.75266737  0.75266737  0.00000000  1.0
  N  N5  1  0.24733263  0.24733263  -0.00000000  1.0
  N  N6  1  0.99733263  0.49733263  0.50000000  1.0
  N  N7  1  0.50266737  0.00266737  0.50000000  1.0