# CIF generated by HEAS from Alexandria entry agm007654872
data_agm007654872
_cell_length_a     7.90018
_cell_length_b     6.60464
_cell_length_c     11.02490
_cell_angle_alpha  90.00000
_cell_angle_beta   125.33458
_cell_angle_gamma  90.00000
_cell_volume       469.28661
_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 0.70554 0.15325 0.36667 1.00000
  K2 K 0.29446 0.65325 0.13333 1.00000
  K3 K 0.29446 0.84675 0.63333 1.00000
  K4 K 0.70554 0.34675 0.86667 1.00000
  H1 H 0.92677 0.05694 0.18323 1.00000
  H2 H 0.07323 0.55694 0.31677 1.00000
  H3 H 0.07323 0.94306 0.81677 1.00000
  H4 H 0.92677 0.44306 0.68323 1.00000
  Se1 Se 0.73979 0.76829 0.08797 1.00000
  Se2 Se 0.26021 0.26829 0.41203 1.00000
  Se3 Se 0.26021 0.23171 0.91203 1.00000
  Se4 Se 0.73979 0.73171 0.58797 1.00000
  O1 O 0.68530 0.78911 0.21091 1.00000
  O2 O 0.31470 0.28911 0.28909 1.00000
  O3 O 0.31470 0.21089 0.78909 1.00000
  O4 O 0.68530 0.71089 0.71091 1.00000
  O5 O 0.54338 0.71047 0.91814 1.00000
  O6 O 0.45662 0.21047 0.58186 1.00000
  O7 O 0.45662 0.28953 0.08186 1.00000
  O8 O 0.54338 0.78953 0.41814 1.00000
  O9 O 0.93834 0.60930 0.14466 1.00000
  O10 O 0.06166 0.10930 0.35534 1.00000
  O11 O 0.06166 0.39070 0.85534 1.00000
  O12 O 0.93834 0.89070 0.64466 1.00000
  O13 O 0.82857 0.00843 0.07468 1.00000
  O14 O 0.17143 0.50843 0.42532 1.00000
  O15 O 0.17143 0.99157 0.92532 1.00000
  O16 O 0.82857 0.49157 0.57468 1.00000