# generated using pymatgen
data_KPu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74480590
_cell_length_b   8.74480590
_cell_length_c   8.74480604
_cell_angle_alpha   107.85320191
_cell_angle_beta   107.85320191
_cell_angle_gamma   107.85320030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPu
_chemical_formula_sum   'K6 Pu6'
_cell_volume   543.44150708
_cell_formula_units_Z   6
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  0.60098800  0.54877300  0.84880500  1.0
  K  K1  1  0.84880500  0.60098800  0.54877300  1.0
  K  K2  1  0.54877300  0.84880500  0.60098800  1.0
  K  K3  1  0.39901200  0.45122700  0.15119500  1.0
  K  K4  1  0.15119500  0.39901200  0.45122700  1.0
  K  K5  1  0.45122700  0.15119500  0.39901200  1.0
  Pu  Pu6  1  0.31820300  0.80994400  0.95913700  1.0
  Pu  Pu7  1  0.95913700  0.31820300  0.80994400  1.0
  Pu  Pu8  1  0.80994400  0.95913700  0.31820300  1.0
  Pu  Pu9  1  0.68179700  0.19005600  0.04086300  1.0
  Pu  Pu10  1  0.04086300  0.68179700  0.19005600  1.0
  Pu  Pu11  1  0.19005600  0.04086300  0.68179700  1.0