# CIF generated by HEAS from Alexandria entry agm019488939
data_agm019488939
_cell_length_a     5.60229
_cell_length_b     7.22358
_cell_length_c     9.55567
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       386.70485
_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 0.75000 0.64947 0.41881 1.00000
  K2 K 0.25000 0.35053 0.58119 1.00000
  K3 K 0.25000 0.85053 0.91881 1.00000
  K4 K 0.75000 0.14947 0.08119 1.00000
  Nd1 Nd 0.75000 0.00470 0.69411 1.00000
  Nd2 Nd 0.25000 0.99530 0.30589 1.00000
  Nd3 Nd 0.25000 0.49530 0.19411 1.00000
  Nd4 Nd 0.75000 0.50470 0.80589 1.00000
  Si1 Si 0.75000 0.72567 0.08383 1.00000
  Si2 Si 0.25000 0.27433 0.91617 1.00000
  Si3 Si 0.25000 0.77433 0.58383 1.00000
  Si4 Si 0.75000 0.22567 0.41617 1.00000
  O1 O 0.50727 0.78492 0.17103 1.00000
  O2 O 0.49273 0.21508 0.82897 1.00000
  O3 O 0.49273 0.71508 0.67103 1.00000
  O4 O 0.00727 0.21508 0.82897 1.00000
  O5 O 0.50727 0.28492 0.32897 1.00000
  O6 O 0.99273 0.78492 0.17103 1.00000
  O7 O 0.99273 0.28492 0.32897 1.00000
  O8 O 0.00727 0.71508 0.67103 1.00000
  O9 O 0.75000 0.50053 0.06201 1.00000
  O10 O 0.25000 0.49947 0.93799 1.00000
  O11 O 0.25000 0.99947 0.56201 1.00000
  O12 O 0.75000 0.00053 0.43799 1.00000
  O13 O 0.75000 0.31550 0.57587 1.00000
  O14 O 0.25000 0.68450 0.42413 1.00000
  O15 O 0.25000 0.18450 0.07587 1.00000
  O16 O 0.75000 0.81550 0.92413 1.00000