# CIF generated by HEAS from Alexandria entry agm005964539
data_agm005964539
_cell_length_a     6.58993
_cell_length_b     7.49830
_cell_length_c     7.49830
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       320.87538
_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 0.72463 0.67275 0.83638 1.00000
  K2 K 0.72463 0.16362 0.32725 1.00000
  K3 K 0.72463 0.16362 0.83638 1.00000
  K4 K 0.22463 0.32725 0.16362 1.00000
  K5 K 0.22463 0.83638 0.67275 1.00000
  K6 K 0.22463 0.83638 0.16362 1.00000
  Si1 Si 0.15941 0.33333 0.66667 1.00000
  Si2 Si 0.65941 0.66667 0.33333 1.00000
  H1 H 0.01975 0.12741 0.56371 1.00000
  H2 H 0.01975 0.43629 0.87259 1.00000
  H3 H 0.01975 0.43629 0.56371 1.00000
  H4 H 0.51975 0.87259 0.43629 1.00000
  H5 H 0.51975 0.56371 0.12741 1.00000
  H6 H 0.51975 0.56371 0.43629 1.00000
  H7 H 0.80174 0.46356 0.23178 1.00000
  H8 H 0.80174 0.76822 0.53644 1.00000
  H9 H 0.80174 0.76822 0.23178 1.00000
  H10 H 0.30174 0.53644 0.76822 1.00000
  H11 H 0.30174 0.23178 0.46356 1.00000
  H12 H 0.30174 0.23178 0.76822 1.00000
  H13 H 0.49867 0.33333 0.66667 1.00000
  H14 H 0.99867 0.66667 0.33333 1.00000
  H15 H 0.97659 0.00000 0.00000 1.00000
  H16 H 0.47659 0.00000 0.00000 1.00000