# generated using pymatgen
data_PuUTeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93476669
_cell_length_b   6.93476611
_cell_length_c   6.93476627
_cell_angle_alpha   147.40232858
_cell_angle_beta   147.40232390
_cell_angle_gamma   46.76844122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuUTeN2
_chemical_formula_sum   'Pu1 U1 Te1 N2'
_cell_volume   96.43958126
_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
  Pu  Pu0  1  0.34354599  0.34354599  0.00000000  1.0
  U  U1  1  0.66452853  0.66452853  1.00000000  1.0
  Te  Te2  1  0.00161482  0.00161482  1.00000000  1.0
  N  N3  1  0.74515483  0.24515483  0.50000000  1.0
  N  N4  1  0.24515483  0.74515483  0.50000000  1.0