# CIF generated by HEAS from Alexandria entry agm006110012
data_agm006110012
_cell_length_a     10.57546
_cell_length_b     10.57546
_cell_length_c     10.57546
_cell_angle_alpha  112.89156
_cell_angle_beta   102.82791
_cell_angle_gamma  112.89156
_cell_volume       901.45795
_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 0.25000 0.50000 0.75000 1.00000
  Ba1 Ba 0.17810 0.74966 0.07797 1.00000
  Ba2 Ba 0.92203 0.10013 0.67169 1.00000
  Ba3 Ba 0.70237 0.24449 0.30759 1.00000
  Ba4 Ba 0.69240 0.39478 0.93689 1.00000
  Ba5 Ba 0.54211 0.60522 0.29763 1.00000
  Ba6 Ba 0.57156 0.89987 0.82190 1.00000
  Ba7 Ba 0.32831 0.25034 0.42844 1.00000
  Ba8 Ba 0.06311 0.75551 0.45789 1.00000
  Sr1 Sr 0.05425 0.33065 0.14859 1.00000
  Sr2 Sr 0.85141 0.90566 0.18206 1.00000
  Sr3 Sr 0.81794 0.66935 0.72360 1.00000
  Sr4 Sr 0.50000 0.00000 0.50000 1.00000
  Sr5 Sr 0.27640 0.09434 0.94575 1.00000