# CIF generated by HEAS from Alexandria entry agm005778352
data_agm005778352
_cell_length_a     7.24310
_cell_length_b     13.90065
_cell_length_c     15.66121
_cell_angle_alpha  125.52657
_cell_angle_beta   93.69630
_cell_angle_gamma  111.14084
_cell_volume       1116.20349
_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 0.21080 0.62006 0.16597 1.00000
  K2 K 0.12256 0.15988 0.68382 1.00000
  K3 K 0.51557 0.65775 0.93065 1.00000
  K4 K 0.56369 0.12356 0.44325 1.00000
  K5 K 0.24754 0.37576 0.54011 1.00000
  K6 K 0.96432 0.63484 0.74115 1.00000
  K7 K 0.03568 0.36516 0.25885 1.00000
  K8 K 0.75246 0.62424 0.45989 1.00000
  K9 K 0.43631 0.87644 0.55675 1.00000
  K10 K 0.48443 0.34225 0.06935 1.00000
  K11 K 0.87744 0.84012 0.31618 1.00000
  K12 K 0.78920 0.37994 0.83403 1.00000
  Na1 Na 0.14743 0.84901 0.08713 1.00000
  Na2 Na 0.82760 0.03043 0.20473 1.00000
  Na3 Na 0.59440 0.79590 0.75108 1.00000
  Na4 Na 0.50000 0.00000 0.00000 1.00000
  Na5 Na 0.40560 0.20410 0.24892 1.00000
  Na6 Na 0.17240 0.96957 0.79527 1.00000
  Na7 Na 0.85257 0.15099 0.91287 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000