# CIF generated by HEAS from Alexandria entry agm019885131
data_agm019885131
_cell_length_a     7.73481
_cell_length_b     7.73481
_cell_length_c     17.92850
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  150.22112
_cell_volume       532.71857
_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 0.26211 0.73789 0.12786 1.00000
  K2 K 0.73789 0.26211 0.87214 1.00000
  K3 K 0.73789 0.26211 0.62786 1.00000
  K4 K 0.26211 0.73789 0.37214 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Np2 Np 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.95064 0.04936 0.75000 1.00000
  Ni2 Ni 0.53373 0.46627 0.14782 1.00000
  Ni3 Ni 0.46627 0.53373 0.64782 1.00000
  Ni4 Ni 0.46627 0.53373 0.85218 1.00000
  Ni5 Ni 0.04936 0.95064 0.25000 1.00000
  Ni6 Ni 0.53373 0.46627 0.35218 1.00000
  Se1 Se 0.05750 0.94250 0.85200 1.00000
  Se2 Se 0.94250 0.05750 0.35200 1.00000
  Se3 Se 0.37475 0.62525 0.96401 1.00000
  Se4 Se 0.94250 0.05750 0.14800 1.00000
  Se5 Se 0.62525 0.37475 0.46401 1.00000
  Se6 Se 0.37475 0.62525 0.53599 1.00000
  Se7 Se 0.63659 0.36341 0.25000 1.00000
  Se8 Se 0.36341 0.63659 0.75000 1.00000
  Se9 Se 0.62525 0.37475 0.03599 1.00000
  Se10 Se 0.05750 0.94250 0.64800 1.00000