# CIF generated by HEAS from Alexandria entry agm010820596
data_agm010820596
_cell_length_a     9.99611
_cell_length_b     9.99611
_cell_length_c     5.65276
_cell_angle_alpha  89.22279
_cell_angle_beta   89.22279
_cell_angle_gamma  71.15204
_cell_volume       534.47508
_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 0.37580 0.37580 0.54479 1.00000
  K2 K 0.42454 0.01716 0.45778 1.00000
  K3 K 0.01716 0.42454 0.45778 1.00000
  K4 K 0.60057 0.13291 0.00742 1.00000
  K5 K 0.60823 0.60823 0.45666 1.00000
  K6 K 0.39174 0.82357 0.96909 1.00000
  K7 K 0.82357 0.39174 0.96909 1.00000
  K8 K 0.13291 0.60057 0.00742 1.00000
  K9 K 0.84621 0.84621 0.50585 1.00000
  Zr1 Zr 0.99004 0.99004 0.99738 1.00000
  P1 P 0.18968 0.77862 0.49646 1.00000
  P2 P 0.21306 0.21306 0.00077 1.00000
  P3 P 0.77862 0.18968 0.49646 1.00000
  P4 P 0.75943 0.75943 0.03349 1.00000
  Cl1 Cl 0.48413 0.48413 0.00739 1.00000
  O1 O 0.34994 0.12739 0.87000 1.00000
  O2 O 0.11443 0.86111 0.72541 1.00000
  O3 O 0.34154 0.78274 0.48530 1.00000
  O4 O 0.11432 0.11432 0.01284 1.00000
  O5 O 0.85570 0.10835 0.26846 1.00000
  O6 O 0.86111 0.11443 0.72541 1.00000
  O7 O 0.24527 0.24527 0.25581 1.00000
  O8 O 0.12739 0.34994 0.87000 1.00000
  O9 O 0.78274 0.34154 0.48530 1.00000
  O10 O 0.63059 0.17421 0.50816 1.00000
  O11 O 0.71636 0.71636 0.79318 1.00000
  O12 O 0.62940 0.84912 0.17887 1.00000
  O13 O 0.84912 0.62940 0.17887 1.00000
  O14 O 0.10835 0.85570 0.26846 1.00000
  O15 O 0.85749 0.85749 0.98757 1.00000
  O16 O 0.17421 0.63059 0.50816 1.00000