# generated using pymatgen
data_Pu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78843398
_cell_length_b   7.78843398
_cell_length_c   7.80632292
_cell_angle_alpha   63.68820127
_cell_angle_beta   63.68820127
_cell_angle_gamma   83.14487271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu
_chemical_formula_sum   Pu17
_cell_volume   378.73588436
_cell_formula_units_Z   17
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  0.00000000  0.00000000  0.00000000  1.0
  Pu  Pu1  1  0.73136400  0.26863600  0.50000000  1.0
  Pu  Pu2  1  0.26863600  0.73136400  0.50000000  1.0
  Pu  Pu3  1  0.86801500  0.86801500  0.75833600  1.0
  Pu  Pu4  1  0.13198500  0.13198500  0.24166400  1.0
  Pu  Pu5  1  0.68251600  0.68251600  0.24286200  1.0
  Pu  Pu6  1  0.31748400  0.31748400  0.75713800  1.0
  Pu  Pu7  1  0.59364500  0.59364500  0.72916400  1.0
  Pu  Pu8  1  0.40635500  0.40635500  0.27083600  1.0
  Pu  Pu9  1  0.14515000  0.57542900  0.02547400  1.0
  Pu  Pu10  1  0.42457100  0.85485000  0.97452600  1.0
  Pu  Pu11  1  0.85485000  0.42457100  0.97452600  1.0
  Pu  Pu12  1  0.57542900  0.14515000  0.02547400  1.0
  Pu  Pu13  1  0.99093900  0.69028400  0.41669000  1.0
  Pu  Pu14  1  0.30971600  0.00906100  0.58331000  1.0
  Pu  Pu15  1  0.00906100  0.30971600  0.58331000  1.0
  Pu  Pu16  1  0.69028400  0.99093900  0.41669000  1.0