# CIF generated by HEAS from Alexandria entry agm004852218
data_agm004852218
_cell_length_a     6.33225
_cell_length_b     6.90668
_cell_length_c     7.06385
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00003
_cell_volume       308.93566
_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 0.50009 0.27731 0.24382 1.00000
  K2 K 0.50009 0.27731 0.75618 1.00000
  K3 K 0.00009 0.72269 0.74382 1.00000
  K4 K 0.00009 0.72269 0.25618 1.00000
  Pa1 Pa 0.99997 0.18389 0.50000 1.00000
  Pa2 Pa 0.49997 0.81611 0.00000 1.00000
  Ge1 Ge 0.49998 0.83496 0.50000 1.00000
  Ge2 Ge 0.99998 0.16504 0.00000 1.00000
  N1 N 0.23932 0.00312 0.00000 1.00000
  N2 N 0.73932 0.99688 0.50000 1.00000
  N3 N 0.26104 0.99741 0.50000 1.00000
  N4 N 0.76104 0.00260 0.00000 1.00000
  N5 N 0.49973 0.68655 0.72469 1.00000
  N6 N 0.99973 0.31345 0.22469 1.00000
  N7 N 0.99973 0.31345 0.77531 1.00000
  N8 N 0.49973 0.68655 0.27531 1.00000