# generated using pymatgen
data_Pu2TeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99575880
_cell_length_b   6.99575880
_cell_length_c   6.99575880
_cell_angle_alpha   146.82725716
_cell_angle_beta   146.82725716
_cell_angle_gamma   47.61962444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2TeO2
_chemical_formula_sum   'Pu2 Te1 O2'
_cell_volume   102.09991513
_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  0.34307639  0.34307639  0.00000000  1.0
  Pu  Pu1  1  0.65692361  0.65692361  -0.00000000  1.0
  Te  Te2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.25000000  0.75000000  0.50000000  1.0