# generated using pymatgen
data_KPu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99096977
_cell_length_b   13.55711539
_cell_length_c   8.50280401
_cell_angle_alpha   89.41684377
_cell_angle_beta   131.70268198
_cell_angle_gamma   95.19834501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPu
_chemical_formula_sum   'K6 Pu6'
_cell_volume   512.31928338
_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  0.18555600  0.85599000  0.20176200  1.0
  K  K1  1  0.42445100  0.33098100  0.89228100  1.0
  K  K2  1  0.12796000  0.86825300  0.68547900  1.0
  K  K3  1  0.81444400  0.14401000  0.79823800  1.0
  K  K4  1  0.57554900  0.66901900  0.10771900  1.0
  K  K5  1  0.87204000  0.13174700  0.31452100  1.0
  Pu  Pu6  1  0.08888200  0.49025700  0.16957800  1.0
  Pu  Pu7  1  0.45717200  0.38535900  0.32571400  1.0
  Pu  Pu8  1  0.17403800  0.48396300  0.48594500  1.0
  Pu  Pu9  1  0.91111800  0.50974300  0.83042200  1.0
  Pu  Pu10  1  0.54282800  0.61464100  0.67428600  1.0
  Pu  Pu11  1  0.82596200  0.51603700  0.51405500  1.0