# generated using pymatgen
data_Pu2AsO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88457770
_cell_length_b   3.88457824
_cell_length_c   6.84885837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2AsO2
_chemical_formula_sum   'Pu2 As1 O2'
_cell_volume   89.50276410
_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  0.66666700  0.33333300  0.72105004  1.0
  Pu  Pu1  1  0.33333300  0.66666700  0.27894996  1.0
  As  As2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.33333300  0.66666700  0.62330734  1.0
  O  O4  1  0.66666700  0.33333300  0.37669266  1.0