# CIF generated by HEAS from Alexandria entry agm007657408
data_agm007657408
_cell_length_a     5.05332
_cell_length_b     6.35935
_cell_length_c     8.82048
_cell_angle_alpha  98.91130
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       280.03176
_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 0.75000 0.74511 0.08812 1.00000
  K2 K 0.25000 0.25489 0.91188 1.00000
  Sr1 Sr 0.75000 0.77477 0.59610 1.00000
  Sr2 Sr 0.25000 0.22523 0.40390 1.00000
  Zn1 Zn 0.75000 0.28733 0.64223 1.00000
  Zn2 Zn 0.25000 0.71267 0.35777 1.00000
  H1 H 0.50679 0.87342 0.36264 1.00000
  H2 H 0.00679 0.12658 0.63736 1.00000
  H3 H 0.49321 0.12658 0.63736 1.00000
  H4 H 0.99321 0.87342 0.36264 1.00000
  H5 H 0.75000 0.49870 0.77432 1.00000
  H6 H 0.25000 0.50130 0.22568 1.00000
  H7 H 0.75000 0.37882 0.46806 1.00000
  H8 H 0.25000 0.62118 0.53194 1.00000