# CIF generated by HEAS from Alexandria entry agm045778497
data_agm045778497
_cell_length_a     8.46481
_cell_length_b     8.46481
_cell_length_c     9.17281
_cell_angle_alpha  62.36758
_cell_angle_beta   117.63242
_cell_angle_gamma  119.78454
_cell_volume       481.52392
_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 0.00000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.00000 1.00000
  K3 K 0.50000 0.00000 0.00000 1.00000
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Np1 Np 0.00000 0.00000 0.50000 1.00000
  Np2 Np 0.00000 0.50000 0.50000 1.00000
  Np3 Np 0.50000 0.00000 0.50000 1.00000
  Se1 Se 0.26046 0.73954 0.29705 1.00000
  Se2 Se 0.73954 0.26046 0.70295 1.00000
  Se3 Se 0.76668 0.23332 0.30183 1.00000
  Se4 Se 0.23332 0.76668 0.69817 1.00000
  Se5 Se 0.25902 0.22020 0.30211 1.00000
  Se6 Se 0.74098 0.77980 0.69789 1.00000
  Se7 Se 0.77980 0.74098 0.30211 1.00000
  Se8 Se 0.22020 0.25902 0.69789 1.00000