# CIF generated by HEAS from Alexandria entry agm004944331
data_agm004944331
_cell_length_a     7.35113
_cell_length_b     7.35113
_cell_length_c     7.94073
_cell_angle_alpha  98.31702
_cell_angle_beta   98.31702
_cell_angle_gamma  105.62482
_cell_volume       401.24391
_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 0.21050 0.78950 0.25000 1.00000
  K2 K 0.78950 0.21050 0.75000 1.00000
  Ba1 Ba 0.58257 0.41743 0.25000 1.00000
  Ba2 Ba 0.41743 0.58257 0.75000 1.00000
  Br1 Br 0.27343 0.07447 0.80784 1.00000
  Br2 Br 0.92553 0.72657 0.69216 1.00000
  Br3 Br 0.72657 0.92553 0.19216 1.00000
  Br4 Br 0.07447 0.27343 0.30784 1.00000
  O1 O 0.94242 0.37551 0.17634 1.00000
  O2 O 0.62449 0.05758 0.32366 1.00000
  O3 O 0.05758 0.62449 0.82366 1.00000
  O4 O 0.37551 0.94242 0.67634 1.00000
  O5 O 0.20006 0.15679 0.18815 1.00000
  O6 O 0.84321 0.79994 0.31185 1.00000
  O7 O 0.79994 0.84321 0.81185 1.00000
  O8 O 0.15679 0.20006 0.68815 1.00000
  O9 O 0.27844 0.48856 0.40003 1.00000
  O10 O 0.51144 0.72156 0.09997 1.00000
  O11 O 0.72156 0.51144 0.59997 1.00000
  O12 O 0.48856 0.27844 0.90003 1.00000