# CIF generated by HEAS from Alexandria entry agm010035233
data_agm010035233
_cell_length_a     9.46938
_cell_length_b     9.47327
_cell_length_c     12.73196
_cell_angle_alpha  111.10396
_cell_angle_beta   89.97872
_cell_angle_gamma  90.00010
_cell_volume       1065.52778
_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 0.99122 0.22038 0.45093 1.00000
  K2 K 0.51014 0.71979 0.45194 1.00000
  K3 K 0.01081 0.77928 0.55156 1.00000
  K4 K 0.49127 0.27848 0.55255 1.00000
  Ba1 Ba 0.00077 0.00038 0.00329 1.00000
  Ba2 Ba 0.50070 0.49893 0.00038 1.00000
  Ba3 Ba 0.15705 0.43751 0.19204 1.00000
  Ba4 Ba 0.84720 0.74253 0.18910 1.00000
  Ba5 Ba 0.65238 0.24379 0.18903 1.00000
  Ba6 Ba 0.34562 0.93592 0.19223 1.00000
  Ba7 Ba 0.84589 0.56341 0.81142 1.00000
  Ba8 Ba 0.15272 0.25540 0.81448 1.00000
  Ba9 Ba 0.34753 0.75692 0.81456 1.00000
  Ba10 Ba 0.65739 0.06182 0.81146 1.00000
  Sb1 Sb 0.34918 0.15124 0.00161 1.00000
  Sb2 Sb 0.65225 0.84806 0.00198 1.00000
  Sb3 Sb 0.84918 0.34805 0.00203 1.00000
  Sb4 Sb 0.15220 0.65125 0.00155 1.00000