# CIF generated by HEAS from Alexandria entry agm005697103
data_agm005697103
_cell_length_a     7.56055
_cell_length_b     10.41617
_cell_length_c     10.01899
_cell_angle_alpha  82.12723
_cell_angle_beta   67.83231
_cell_angle_gamma  68.72011
_cell_volume       680.87468
_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 0.90994 0.50001 0.18010 1.00000
  K2 K 0.15995 0.00001 0.68010 1.00000
  K3 K 0.84006 0.99999 0.31990 1.00000
  K4 K 0.59005 0.49999 0.81990 1.00000
  K5 K 0.34857 0.00001 0.30286 1.00000
  K6 K 0.65143 0.99999 0.69714 1.00000
  K7 K 0.40143 0.49999 0.19714 1.00000
  K8 K 0.09857 0.50001 0.80286 1.00000
  H1 H 0.19450 0.79473 0.15760 1.00000
  H2 H 0.14684 0.20527 0.84239 1.00000
  H3 H 0.01078 0.79472 0.84239 1.00000
  H4 H 0.64790 0.20528 0.15761 1.00000
  H5 H 0.55550 0.70527 0.34240 1.00000
  H6 H 0.60316 0.29473 0.65761 1.00000
  H7 H 0.73922 0.70528 0.65761 1.00000
  H8 H 0.46946 0.06108 0.50000 1.00000
  H9 H 0.71946 0.56108 1.00000 1.00000
  H10 H 0.28054 0.43892 0.00000 1.00000
  H11 H 0.03054 0.93892 0.50000 1.00000
  H12 H 0.10210 0.29472 0.34239 1.00000
  I1 I 0.64692 0.70614 0.50000 1.00000
  I2 I 0.10308 0.79386 1.00000 1.00000
  I3 I 0.85307 0.29386 0.50000 1.00000
  I4 I 0.89693 0.20614 0.00000 1.00000