# CIF generated by HEAS from Alexandria entry agm010372173
data_agm010372173
_cell_length_a     7.96219
_cell_length_b     7.96219
_cell_length_c     7.96219
_cell_angle_alpha  110.07764
_cell_angle_beta   110.07764
_cell_angle_gamma  108.26508
_cell_volume       388.44723
_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 0.25606 0.73955 0.87057 1.00000
  K2 K 0.86898 0.38549 0.12943 1.00000
  K3 K 0.26045 0.13102 0.51651 1.00000
  K4 K 0.61451 0.74394 0.48349 1.00000
  Be1 Be 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.50148 0.25154 0.24390 1.00000
  Si2 Si 0.74846 0.99236 0.24994 1.00000
  Si3 Si 0.00764 0.25758 0.75610 1.00000
  Si4 Si 0.74242 0.49852 0.75006 1.00000
  Cl1 Cl 0.25000 0.75000 0.50000 1.00000
  O1 O 0.58971 0.75286 0.13670 1.00000
  O2 O 0.62512 0.12103 0.20817 1.00000
  O3 O 0.58305 0.37488 0.49591 1.00000
  O4 O 0.24714 0.38384 0.83685 1.00000
  O5 O 0.61616 0.45301 0.86330 1.00000
  O6 O 0.91286 0.41695 0.79183 1.00000
  O7 O 0.54699 0.41029 0.16315 1.00000
  O8 O 0.87193 0.73754 0.81897 1.00000
  O9 O 0.26246 0.08142 0.13439 1.00000
  O10 O 0.94703 0.12807 0.86561 1.00000
  O11 O 0.91858 0.05297 0.18103 1.00000
  O12 O 0.87897 0.08714 0.50409 1.00000