# generated using pymatgen
data_PuPaTeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93994126
_cell_length_b   6.93994127
_cell_length_c   6.93994074
_cell_angle_alpha   146.87510178
_cell_angle_beta   146.87509583
_cell_angle_gamma   47.54875222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuPaTeN2
_chemical_formula_sum   'Pu1 Pa1 Te1 N2'
_cell_volume   99.42331890
_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  0.34395464  0.34395464  1.00000000  1.0
  Pa  Pa1  1  0.66640993  0.66640993  1.00000000  1.0
  Te  Te2  1  0.00199392  0.00199392  0.00000000  1.0
  N  N3  1  0.74382025  0.24382025  0.50000000  1.0
  N  N4  1  0.24382025  0.74382025  0.50000000  1.0