# CIF generated by HEAS from Alexandria entry agm010905261
data_agm010905261
_cell_length_a     6.79390
_cell_length_b     6.81559
_cell_length_c     9.71795
_cell_angle_alpha  94.05894
_cell_angle_beta   99.29442
_cell_angle_gamma  110.68533
_cell_volume       411.44711
_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 0.95530 0.24741 0.39598 1.00000
  K2 K 0.04470 0.75259 0.60402 1.00000
  K3 K 0.83322 0.18462 0.03694 1.00000
  K4 K 0.16678 0.81538 0.96306 1.00000
  Ho1 Ho 0.51871 0.27121 0.59756 1.00000
  Ho2 Ho 0.48129 0.72879 0.40244 1.00000
  Np1 Np 0.50000 0.50000 0.00000 1.00000
  Si1 Si 0.96875 0.76625 0.26602 1.00000
  Si2 Si 0.03125 0.23375 0.73398 1.00000
  Si3 Si 0.37392 0.17067 0.27105 1.00000
  Si4 Si 0.62608 0.82933 0.72895 1.00000
  O1 O 0.83763 0.62564 0.11005 1.00000
  O2 O 0.16237 0.37436 0.88995 1.00000
  O3 O 0.81055 0.80866 0.36269 1.00000
  O4 O 0.18945 0.19134 0.63731 1.00000
  O5 O 0.12699 0.66124 0.34697 1.00000
  O6 O 0.87301 0.33876 0.65303 1.00000
  O7 O 0.11703 0.00258 0.22099 1.00000
  O8 O 0.88297 0.99742 0.77901 1.00000
  O9 O 0.38241 0.37098 0.37811 1.00000
  O10 O 0.61759 0.62902 0.62189 1.00000
  O11 O 0.51796 0.06802 0.37061 1.00000
  O12 O 0.48204 0.93198 0.62939 1.00000
  O13 O 0.45285 0.22628 0.12258 1.00000
  O14 O 0.54715 0.77372 0.87742 1.00000
  O15 O 0.57475 0.35141 0.86024 1.00000
  O16 O 0.42525 0.64859 0.13976 1.00000