# generated using pymatgen
data_Pu2TeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90440686
_cell_length_b   6.90440689
_cell_length_c   6.90440731
_cell_angle_alpha   147.25633809
_cell_angle_beta   147.25633573
_cell_angle_gamma   46.98437904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2TeN2
_chemical_formula_sum   'Pu2 Te1 N2'
_cell_volume   95.93117074
_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  0.33848607  0.33848607  1.00000000  1.0
  Pu  Pu1  1  0.66151393  0.66151393  0.00000000  1.0
  Te  Te2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.75000000  0.25000000  0.50000000  1.0
  N  N4  1  0.25000000  0.75000000  0.50000000  1.0