# CIF generated by HEAS from Alexandria entry agm071296441
data_agm071296441
_cell_length_a     9.74071
_cell_length_b     9.74071
_cell_length_c     9.74071
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       924.21341
_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 0.12500 0.12500 0.12500 1.00000
  K2 K 0.37500 0.87500 0.62500 1.00000
  K3 K 0.87500 0.62500 0.37500 1.00000
  K4 K 0.62500 0.37500 0.87500 1.00000
  Ba1 Ba 0.62500 0.62500 0.62500 1.00000
  Ba2 Ba 0.87500 0.37500 0.12500 1.00000
  Ba3 Ba 0.37500 0.12500 0.87500 1.00000
  Ba4 Ba 0.12500 0.87500 0.37500 1.00000
  Nb1 Nb 0.12500 0.60875 0.64125 1.00000
  Nb2 Nb 0.37500 0.39125 0.14125 1.00000
  Nb3 Nb 0.87500 0.10875 0.85875 1.00000
  Nb4 Nb 0.62500 0.89125 0.35875 1.00000
  Nb5 Nb 0.64125 0.12500 0.60875 1.00000
  Nb6 Nb 0.14125 0.37500 0.39125 1.00000
  Nb7 Nb 0.85875 0.87500 0.10875 1.00000
  Nb8 Nb 0.35875 0.62500 0.89125 1.00000
  Nb9 Nb 0.60875 0.64125 0.12500 1.00000
  Nb10 Nb 0.39125 0.14125 0.37500 1.00000
  Nb11 Nb 0.10875 0.85875 0.87500 1.00000
  Nb12 Nb 0.89125 0.35875 0.62500 1.00000
  N1 N 0.66548 0.09633 0.79781 1.00000
  N2 N 0.83452 0.90367 0.29781 1.00000
  N3 N 0.33452 0.59633 0.70219 1.00000
  N4 N 0.16548 0.40367 0.20219 1.00000
  N5 N 0.79781 0.66548 0.09633 1.00000
  N6 N 0.29781 0.83452 0.90367 1.00000
  N7 N 0.70219 0.33452 0.59633 1.00000
  N8 N 0.20219 0.16548 0.40367 1.00000
  N9 N 0.09633 0.79781 0.66548 1.00000
  N10 N 0.90367 0.29781 0.83452 1.00000
  N11 N 0.59633 0.70219 0.33452 1.00000
  N12 N 0.40367 0.20219 0.16548 1.00000
  N13 N 0.34633 0.41548 0.95219 1.00000
  N14 N 0.15367 0.58452 0.45219 1.00000
  N15 N 0.84633 0.08452 0.04781 1.00000
  N16 N 0.65367 0.91548 0.54781 1.00000
  N17 N 0.91548 0.54781 0.65367 1.00000
  N18 N 0.08452 0.04781 0.84633 1.00000
  N19 N 0.58452 0.45219 0.15367 1.00000
  N20 N 0.41548 0.95219 0.34633 1.00000
  N21 N 0.04781 0.84633 0.08452 1.00000
  N22 N 0.54781 0.65367 0.91548 1.00000
  N23 N 0.95219 0.34633 0.41548 1.00000
  N24 N 0.45219 0.15367 0.58452 1.00000