# CIF generated by HEAS from Alexandria entry agm080382281
data_agm080382281
_cell_length_a     7.18594
_cell_length_b     7.18539
_cell_length_c     7.74393
_cell_angle_alpha  93.64525
_cell_angle_beta   118.86729
_cell_angle_gamma  114.34782
_cell_volume       301.24272
_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 0.90405 0.96772 0.92656 1.00000
  K2 K 0.45748 0.39677 0.90533 1.00000
  K3 K 0.00816 0.44758 0.40538 1.00000
  K4 K 0.45872 0.02205 0.42618 1.00000
  Zn1 Zn 0.62989 0.58574 0.48662 1.00000
  Zn2 Zn 0.40103 0.85649 0.98676 1.00000
  Zn3 Zn 0.95478 0.44646 0.87142 1.00000
  Zn4 Zn 0.92522 0.91685 0.37150 1.00000
  H1 H 0.83446 0.31602 0.99002 1.00000
  H2 H 0.17480 0.15577 0.49033 1.00000
  H3 H 0.34211 0.04543 0.01489 1.00000
  H4 H 0.46924 0.67279 0.51497 1.00000
  H5 H 0.93138 0.75392 0.21812 1.00000
  H6 H 0.53581 0.38533 0.30281 1.00000
  H7 H 0.89676 0.81725 0.55441 1.00000
  H8 H 0.23800 0.65746 0.05482 1.00000
  H9 H 0.77045 0.54359 0.72945 1.00000
  H10 H 0.68662 0.95992 0.22954 1.00000
  H11 H 0.41728 0.76649 0.80291 1.00000
  H12 H 0.96375 0.28637 0.71800 1.00000