# CIF generated by HEAS from Alexandria entry agm024379478
data_agm024379478
_cell_length_a     14.23558
_cell_length_b     14.23558
_cell_length_c     14.23558
_cell_angle_alpha  19.18344
_cell_angle_beta   19.18344
_cell_angle_gamma  19.18344
_cell_volume       272.27768
_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 0.88541 0.88541 0.88541 1.00000
  K2 K 0.11459 0.11459 0.11459 1.00000
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.27536 0.27536 0.27536 1.00000
  Zn2 Zn 0.72464 0.72464 0.72464 1.00000
  Sn1 Sn 0.39207 0.39207 0.39207 1.00000
  Sn2 Sn 0.60793 0.60793 0.60793 1.00000