# CIF generated by HEAS from Alexandria entry agm020653461
data_agm020653461
_cell_length_a     9.44688
_cell_length_b     9.44688
_cell_length_c     9.44688
_cell_angle_alpha  109.18590
_cell_angle_beta   109.18590
_cell_angle_gamma  109.18590
_cell_volume       655.76405
_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 0.16522 0.66219 0.79754 1.00000
  K2 K 0.16219 0.66522 0.29754 1.00000
  K3 K 0.79754 0.16522 0.66219 1.00000
  K4 K 0.66219 0.79754 0.16522 1.00000
  K5 K 0.29754 0.16219 0.66522 1.00000
  K6 K 0.66522 0.29754 0.16219 1.00000
  Ca1 Ca 0.50506 0.50506 0.50506 1.00000
  Ca2 Ca 0.00506 0.00506 0.00506 1.00000
  S1 S 0.78301 0.55536 0.90316 1.00000
  S2 S 0.28301 0.40316 0.05536 1.00000
  S3 S 0.05536 0.28301 0.40316 1.00000
  S4 S 0.55536 0.90316 0.78301 1.00000
  S5 S 0.40316 0.05536 0.28301 1.00000
  S6 S 0.90316 0.78301 0.55536 1.00000
  O1 O 0.50095 0.03204 0.77546 1.00000
  O2 O 0.00095 0.27546 0.53204 1.00000
  O3 O 0.98446 0.84798 0.74451 1.00000
  O4 O 0.77546 0.50095 0.03204 1.00000
  O5 O 0.53204 0.00095 0.27546 1.00000
  O6 O 0.39777 0.34509 0.00974 1.00000
  O7 O 0.25070 0.96742 0.10797 1.00000
  O8 O 0.89777 0.50974 0.84509 1.00000
  O9 O 0.60797 0.46742 0.75070 1.00000
  O10 O 0.96742 0.10797 0.25070 1.00000
  O11 O 0.24451 0.34798 0.48446 1.00000
  O12 O 0.50974 0.84509 0.89777 1.00000
  O13 O 0.46742 0.75070 0.60797 1.00000
  O14 O 0.03204 0.77546 0.50095 1.00000
  O15 O 0.27546 0.53204 0.00095 1.00000
  O16 O 0.84509 0.89777 0.50974 1.00000
  O17 O 0.00974 0.39777 0.34509 1.00000
  O18 O 0.10797 0.25070 0.96742 1.00000
  O19 O 0.48446 0.24451 0.34798 1.00000
  O20 O 0.34798 0.48446 0.24451 1.00000
  O21 O 0.75070 0.60797 0.46742 1.00000
  O22 O 0.74451 0.98446 0.84798 1.00000
  O23 O 0.84798 0.74451 0.98446 1.00000
  O24 O 0.34509 0.00974 0.39777 1.00000