# CIF generated by HEAS from Alexandria entry agm024625331
data_agm024625331
_cell_length_a     9.70524
_cell_length_b     9.70524
_cell_length_c     9.70524
_cell_angle_alpha  39.21606
_cell_angle_beta   39.21606
_cell_angle_gamma  39.21606
_cell_volume       328.76146
_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 0.00000 0.00000 0.00000 1.00000
  K2 K 0.14332 0.14332 0.14332 1.00000
  K3 K 0.85668 0.85668 0.85668 1.00000
  Ni1 Ni 0.33703 0.33703 0.33703 1.00000
  Ni2 Ni 0.66297 0.66297 0.66297 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Sn2 Sn 0.06184 0.57199 0.57199 1.00000
  Sn3 Sn 0.57199 0.57199 0.06184 1.00000
  Sn4 Sn 0.57199 0.06184 0.57199 1.00000
  Sn5 Sn 0.93816 0.42801 0.42801 1.00000
  Sn6 Sn 0.42801 0.93816 0.42801 1.00000
  Sn7 Sn 0.42801 0.42801 0.93816 1.00000