# CIF generated by HEAS from Alexandria entry agm008631270
data_agm008631270
_cell_length_a     7.77982
_cell_length_b     7.77982
_cell_length_c     25.23190
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  149.24278
_cell_volume       780.99964
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.05005 0.94995 0.06406 1.00000
  K2 K 0.05005 0.94995 0.43594 1.00000
  K3 K 0.94995 0.05005 0.56406 1.00000
  K4 K 0.56403 0.43597 0.25000 1.00000
  K5 K 0.94995 0.05005 0.93594 1.00000
  K6 K 0.43597 0.56403 0.75000 1.00000
  Pu1 Pu 0.30930 0.69070 0.35647 1.00000
  Pu2 Pu 0.69070 0.30930 0.64353 1.00000
  Pu3 Pu 0.69070 0.30930 0.85647 1.00000
  Pu4 Pu 0.30930 0.69070 0.14353 1.00000
  Cu1 Cu 0.76235 0.23765 0.46241 1.00000
  Cu2 Cu 0.76235 0.23765 0.03759 1.00000
  Cu3 Cu 0.83933 0.16067 0.25000 1.00000
  Cu4 Cu 0.23765 0.76235 0.96241 1.00000
  Cu5 Cu 0.16067 0.83933 0.75000 1.00000
  Cu6 Cu 0.23765 0.76235 0.53759 1.00000
  Se1 Se 0.75375 0.24625 0.75000 1.00000
  Se2 Se 0.35871 0.64129 0.03287 1.00000
  Se3 Se 0.93188 0.06812 0.32888 1.00000
  Se4 Se 0.68498 0.31502 0.37689 1.00000
  Se5 Se 0.68498 0.31502 0.12311 1.00000
  Se6 Se 0.31502 0.68498 0.62311 1.00000
  Se7 Se 0.24625 0.75375 0.25000 1.00000
  Se8 Se 0.31502 0.68498 0.87689 1.00000
  Se9 Se 0.06812 0.93188 0.82888 1.00000
  Se10 Se 0.06812 0.93188 0.67112 1.00000
  Se11 Se 0.64129 0.35871 0.96713 1.00000
  Se12 Se 0.93188 0.06812 0.17112 1.00000
  Se13 Se 0.64129 0.35871 0.53287 1.00000
  Se14 Se 0.35871 0.64129 0.46713 1.00000