# CIF generated by HEAS from Alexandria entry agm007129062
data_agm007129062
_cell_length_a     4.88075
_cell_length_b     8.49021
_cell_length_c     9.01100
_cell_angle_alpha  106.73873
_cell_angle_beta   102.07960
_cell_angle_gamma  103.40204
_cell_volume       332.22270
_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 0.91615 0.02281 0.99904 1.00000
  K2 K 0.10905 0.98624 0.48164 1.00000
  K3 K 0.98987 0.49479 0.71260 1.00000
  K4 K 0.89769 0.52228 0.24168 1.00000
  Si1 Si 0.43307 0.27784 0.85227 1.00000
  Si2 Si 0.41548 0.83214 0.17697 1.00000
  Si3 Si 0.61320 0.15016 0.30596 1.00000
  Si4 Si 0.51452 0.72119 0.58237 1.00000
  H1 H 0.35968 0.08476 0.83234 1.00000
  H2 H 0.63438 0.70330 0.74843 1.00000
  H3 H 0.31288 0.18112 0.30636 1.00000
  H4 H 0.71527 0.80200 0.16812 1.00000
  H5 H 0.67479 0.15150 0.48332 1.00000
  H6 H 0.67710 0.91747 0.64614 1.00000
  H7 H 0.76690 0.31677 0.92727 1.00000
  H8 H 0.33768 0.83065 0.99986 1.00000
  H9 H 0.36688 0.33243 0.01572 1.00000
  H10 H 0.76541 0.67256 0.51991 1.00000