# generated using pymatgen
data_Li4PuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16932129
_cell_length_b   5.16932178
_cell_length_c   5.16932084
_cell_angle_alpha   100.32590153
_cell_angle_beta   100.32589519
_cell_angle_gamma   129.90420365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4PuO5
_chemical_formula_sum   'Li4 Pu1 O5'
_cell_volume   95.99952717
_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
  Li  Li0  1  0.41367727  0.81049859  0.22417485  1.0
  Li  Li1  1  0.58632273  0.18950141  0.77582515  1.0
  Li  Li2  1  0.18950141  0.41367727  0.60317868  1.0
  Li  Li3  1  0.81049859  0.58632273  0.39682132  1.0
  Pu  Pu4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.71251875  0.91215238  0.62467013  1.0
  O  O6  1  0.08784762  0.71251875  0.80036637  1.0
  O  O7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.28748125  0.08784762  0.37532987  1.0
  O  O9  1  0.91215238  0.28748125  0.19963363  1.0