# CIF generated by HEAS from Alexandria entry agm005265877
data_agm005265877
_cell_length_a     8.14161
_cell_length_b     8.14161
_cell_length_c     6.64197
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  116.74798
_cell_volume       393.15750
_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 0.51738 0.48262 0.00000 1.00000
  Ca1 Ca 0.84990 0.15010 0.00000 1.00000
  As1 As 0.34361 0.65639 0.50000 1.00000
  H1 H 0.93122 0.36344 0.44370 1.00000
  H2 H 0.63656 0.06878 0.55630 1.00000
  H3 H 0.63656 0.06878 0.44370 1.00000
  H4 H 0.93122 0.36344 0.55630 1.00000
  H5 H 0.45095 0.81712 0.84089 1.00000
  H6 H 0.18288 0.54905 0.15911 1.00000
  H7 H 0.18288 0.54905 0.84089 1.00000
  H8 H 0.45095 0.81712 0.15911 1.00000
  H9 H 0.90805 0.91227 0.67108 1.00000
  H10 H 0.08773 0.09195 0.32892 1.00000
  H11 H 0.08773 0.09195 0.67108 1.00000
  H12 H 0.90805 0.91227 0.32892 1.00000
  H13 H 0.29522 0.00010 0.61319 1.00000
  H14 H 0.99990 0.70478 0.38681 1.00000
  H15 H 0.99990 0.70478 0.61319 1.00000
  H16 H 0.29522 0.00010 0.38681 1.00000
  O1 O 0.92356 0.70873 0.50000 1.00000
  O2 O 0.29127 0.07644 0.50000 1.00000
  O3 O 0.26423 0.73577 0.71164 1.00000
  O4 O 0.26423 0.73577 0.28836 1.00000
  O5 O 0.61308 0.22253 0.00000 1.00000
  O6 O 0.77747 0.38692 0.00000 1.00000
  O7 O 0.58217 0.84410 0.11237 1.00000
  O8 O 0.15590 0.41783 0.88763 1.00000
  O9 O 0.15590 0.41783 0.11237 1.00000
  O10 O 0.58217 0.84410 0.88763 1.00000
  O11 O 0.96949 0.03051 0.74108 1.00000
  O12 O 0.96949 0.03051 0.25892 1.00000