# generated using pymatgen
data_K2PuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21557154
_cell_length_b   7.21557154
_cell_length_c   7.21557154
_cell_angle_alpha   145.39940866
_cell_angle_beta   145.39940866
_cell_angle_gamma   49.73971193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PuO4
_chemical_formula_sum   'K2 Pu1 O4'
_cell_volume   120.56728603
_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
  K  K0  1  0.35129624  0.35129624  -0.00000000  1.0
  K  K1  1  0.64870376  0.64870376  0.00000000  1.0
  Pu  Pu2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.14496386  0.14496386  0.00000000  1.0
  O  O4  1  0.85503614  0.85503614  0.00000000  1.0
  O  O5  1  0.50000000  0.00000000  0.50000000  1.0
  O  O6  1  0.00000000  0.50000000  0.50000000  1.0