# CIF generated by HEAS from Alexandria entry agm004852260
data_agm004852260
_cell_length_a     5.83783
_cell_length_b     9.31604
_cell_length_c     8.52244
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       463.49697
_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 0.43387 0.36727 0.27411 1.00000
  K2 K 0.43387 0.36727 0.72589 1.00000
  K3 K 0.93387 0.63273 0.77411 1.00000
  K4 K 0.93387 0.63273 0.22589 1.00000
  Np1 Np 0.93763 0.10996 0.50000 1.00000
  Np2 Np 0.43763 0.89004 0.00000 1.00000
  Ti1 Ti 0.49783 0.84073 0.50000 1.00000
  Ti2 Ti 0.99783 0.15927 0.00000 1.00000
  S1 S 0.39605 0.16915 0.00000 1.00000
  S2 S 0.89605 0.83085 0.50000 1.00000
  S3 S 0.43793 0.08994 0.50000 1.00000
  S4 S 0.93793 0.91006 0.00000 1.00000
  S5 S 0.43138 0.71681 0.74010 1.00000
  S6 S 0.93138 0.28319 0.24010 1.00000
  S7 S 0.93138 0.28319 0.75990 1.00000
  S8 S 0.43138 0.71681 0.25990 1.00000