# CIF generated by HEAS from Alexandria entry agm012397849
data_agm012397849
_cell_length_a     17.55019
_cell_length_b     17.55019
_cell_length_c     7.00544
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  168.18059
_cell_volume       441.96520
_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 0.51564 0.48436 0.29795 1.00000
  K2 K 0.82232 0.17768 0.11079 1.00000
  K3 K 0.17768 0.82232 0.61079 1.00000
  K4 K 0.48436 0.51564 0.79795 1.00000
  Ni1 Ni 0.22406 0.77594 0.14736 1.00000
  Ni2 Ni 0.38539 0.61461 0.56857 1.00000
  Ni3 Ni 0.92143 0.07857 0.08667 1.00000
  Ni4 Ni 0.77594 0.22406 0.64736 1.00000
  Ni5 Ni 0.07857 0.92143 0.58667 1.00000
  Ni6 Ni 0.61461 0.38539 0.06857 1.00000
  Ge1 Ge 0.60280 0.39720 0.73968 1.00000
  Ge2 Ge 0.74453 0.25547 0.35017 1.00000
  Ge3 Ge 0.25547 0.74453 0.85017 1.00000
  Ge4 Ge 0.89874 0.10126 0.77605 1.00000
  Ge5 Ge 0.68015 0.31985 0.11163 1.00000
  Ge6 Ge 0.06342 0.93658 0.94629 1.00000
  Ge7 Ge 0.31985 0.68015 0.61163 1.00000
  Ge8 Ge 0.10126 0.89874 0.27605 1.00000
  Ge9 Ge 0.93658 0.06342 0.44629 1.00000
  Ge10 Ge 0.39720 0.60280 0.23968 1.00000