# CIF generated by HEAS from Alexandria entry agm004227635
data_agm004227635
_cell_length_a     4.94417
_cell_length_b     4.94417
_cell_length_c     7.56825
_cell_angle_alpha  67.84116
_cell_angle_beta   67.84116
_cell_angle_gamma  43.39963
_cell_volume       116.16847
_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 0.21922 0.21922 0.26967 1.00000
  Si1 Si 0.10316 0.10316 0.84784 1.00000
  Si2 Si 0.74980 0.74980 0.64226 1.00000
  Zr1 Zr 0.42782 0.42782 0.74024 1.00000