# CIF generated by HEAS from Alexandria entry agm017756734
data_agm017756734
_cell_length_a     8.14774
_cell_length_b     8.14774
_cell_length_c     12.35537
_cell_angle_alpha  83.68368
_cell_angle_beta   96.31632
_cell_angle_gamma  48.40042
_cell_volume       590.85951
_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 0.06140 0.68740 0.62289 1.00000
  K2 K 0.68740 0.06140 0.87711 1.00000
  K3 K 0.93860 0.31260 0.37711 1.00000
  K4 K 0.31260 0.93860 0.12289 1.00000
  Zn1 Zn 0.62401 0.62401 0.75000 1.00000
  Zn2 Zn 0.37599 0.37599 0.25000 1.00000
  Si1 Si 0.12392 0.12392 0.75000 1.00000
  Si2 Si 0.87608 0.87608 0.25000 1.00000
  Te1 Te 0.68255 0.26267 0.12958 1.00000
  Te2 Te 0.60905 0.94949 0.37026 1.00000
  Te3 Te 0.26267 0.68255 0.37042 1.00000
  Te4 Te 0.94949 0.60905 0.12974 1.00000
  Te5 Te 0.31745 0.73733 0.87042 1.00000
  Te6 Te 0.39095 0.05051 0.62974 1.00000
  Te7 Te 0.73733 0.31745 0.62958 1.00000
  Te8 Te 0.05051 0.39095 0.87026 1.00000