# CIF generated by HEAS from Alexandria entry agm071240111
data_agm071240111
_cell_length_a     9.71221
_cell_length_b     9.71221
_cell_length_c     9.71221
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       916.12250
_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 0.48671 0.48671 0.48671 1.00000
  Ba2 Ba 0.01329 0.51329 0.98671 1.00000
  Ba3 Ba 0.51329 0.98671 0.01329 1.00000
  Ba4 Ba 0.98671 0.01329 0.51329 1.00000
  Ba5 Ba 0.73671 0.23671 0.26329 1.00000
  Ba6 Ba 0.76329 0.76329 0.76329 1.00000
  Ba7 Ba 0.23671 0.26329 0.73671 1.00000
  Ba8 Ba 0.26329 0.73671 0.23671 1.00000
  Tl1 Tl 0.62500 0.87831 0.37169 1.00000
  Tl2 Tl 0.87500 0.12169 0.87169 1.00000
  Tl3 Tl 0.37500 0.37831 0.12831 1.00000
  Tl4 Tl 0.12500 0.62169 0.62831 1.00000
  Tl5 Tl 0.37169 0.62500 0.87831 1.00000
  Tl6 Tl 0.87169 0.87500 0.12169 1.00000
  Tl7 Tl 0.12831 0.37500 0.37831 1.00000
  Tl8 Tl 0.62831 0.12500 0.62169 1.00000
  Tl9 Tl 0.87831 0.37169 0.62500 1.00000
  Tl10 Tl 0.12169 0.87169 0.87500 1.00000
  Tl11 Tl 0.37831 0.12831 0.37500 1.00000
  Tl12 Tl 0.62169 0.62831 0.12500 1.00000