# CIF generated by HEAS from Alexandria entry agm005277754
data_agm005277754
_cell_length_a     8.64748
_cell_length_b     10.17343
_cell_length_c     10.45270
_cell_angle_alpha  118.85423
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       805.40726
_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 0.68486 0.21374 0.69196 1.00000
  K2 K 0.18486 0.78626 0.80804 1.00000
  K3 K 0.31514 0.78626 0.30804 1.00000
  K4 K 0.81514 0.21374 0.19196 1.00000
  Nd1 Nd 0.84006 0.73433 0.46683 1.00000
  Nd2 Nd 0.34006 0.26567 0.03317 1.00000
  Nd3 Nd 0.15994 0.26567 0.53317 1.00000
  Nd4 Nd 0.65994 0.73433 0.96683 1.00000
  H1 H 0.49527 0.59838 0.41301 1.00000
  H2 H 0.99527 0.40162 0.08699 1.00000
  H3 H 0.50473 0.40162 0.58699 1.00000
  H4 H 0.00473 0.59838 0.91301 1.00000
  H5 H 0.51668 0.72867 0.57480 1.00000
  H6 H 0.01668 0.27133 0.92520 1.00000
  H7 H 0.48332 0.27133 0.42520 1.00000
  H8 H 0.98332 0.72867 0.07480 1.00000
  S1 S 0.18364 0.48092 0.39110 1.00000
  S2 S 0.68364 0.51908 0.10890 1.00000
  S3 S 0.81636 0.51908 0.60890 1.00000
  S4 S 0.31636 0.48092 0.89110 1.00000
  S5 S 0.87023 0.95045 0.32290 1.00000
  S6 S 0.37023 0.04955 0.17710 1.00000
  S7 S 0.12977 0.04955 0.67710 1.00000
  S8 S 0.62977 0.95045 0.82290 1.00000
  O1 O 0.31772 0.46553 0.29397 1.00000
  O2 O 0.81772 0.53447 0.20603 1.00000
  O3 O 0.68228 0.53447 0.70603 1.00000
  O4 O 0.18228 0.46553 0.79397 1.00000
  O5 O 0.07886 0.59493 0.38890 1.00000
  O6 O 0.57886 0.40507 0.11110 1.00000
  O7 O 0.92114 0.40507 0.61110 1.00000
  O8 O 0.42114 0.59493 0.88890 1.00000
  O9 O 0.10543 0.33175 0.33419 1.00000
  O10 O 0.60543 0.66825 0.16581 1.00000
  O11 O 0.89457 0.66825 0.66581 1.00000
  O12 O 0.39457 0.33175 0.83419 1.00000
  O13 O 0.23782 0.52415 0.54110 1.00000
  O14 O 0.73782 0.47585 0.95890 1.00000
  O15 O 0.76218 0.47585 0.45890 1.00000
  O16 O 0.26218 0.52415 0.04110 1.00000
  O17 O 0.78742 0.93322 0.19147 1.00000
  O18 O 0.28742 0.06678 0.30853 1.00000
  O19 O 0.21258 0.06678 0.80853 1.00000
  O20 O 0.71258 0.93322 0.69147 1.00000
  O21 O 0.95324 0.09601 0.38790 1.00000
  O22 O 0.45324 0.90399 0.11210 1.00000
  O23 O 0.04676 0.90399 0.61210 1.00000
  O24 O 0.54676 0.09601 0.88790 1.00000
  O25 O 0.75953 0.94874 0.43241 1.00000
  O26 O 0.25953 0.05126 0.06759 1.00000
  O27 O 0.24047 0.05126 0.56759 1.00000
  O28 O 0.74047 0.94874 0.93241 1.00000
  O29 O 0.97840 0.82098 0.28299 1.00000
  O30 O 0.47840 0.17902 0.21701 1.00000
  O31 O 0.02160 0.17902 0.71701 1.00000
  O32 O 0.52160 0.82098 0.78299 1.00000
  O33 O 0.54255 0.69788 0.47185 1.00000
  O34 O 0.04255 0.30212 0.02815 1.00000
  O35 O 0.45745 0.30212 0.52815 1.00000
  O36 O 0.95745 0.69788 0.97185 1.00000