# CIF generated by HEAS from Alexandria entry agm077939342
data_agm077939342
_cell_length_a     8.44721
_cell_length_b     10.03564
_cell_length_c     10.00233
_cell_angle_alpha  98.73291
_cell_angle_beta   98.25887
_cell_angle_gamma  98.13224
_cell_volume       817.77150
_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 0.75113 0.87555 0.12488 1.00000
  K2 K 0.24886 0.12445 0.87513 1.00000
  Fe1 Fe 0.25144 0.83539 0.16477 1.00000
  Fe2 Fe 0.74849 0.16464 0.83528 1.00000
  H1 H 0.22480 0.49046 0.14788 1.00000
  H2 H 0.77520 0.50956 0.85206 1.00000
  H3 H 0.27570 0.85181 0.50996 1.00000
  H4 H 0.72431 0.14814 0.49006 1.00000
  Br1 Br 0.03698 0.65712 0.16605 1.00000
  Br2 Br 0.96303 0.34292 0.83397 1.00000
  Br3 Br 0.46570 0.83305 0.34385 1.00000
  Br4 Br 0.53426 0.16698 0.65617 1.00000
  Br5 Br 0.15321 0.04487 0.19076 1.00000
  Br6 Br 0.84682 0.95513 0.80923 1.00000
  Br7 Br 0.34904 0.81002 0.95450 1.00000
  Br8 Br 0.65095 0.18997 0.04552 1.00000
  Br9 Br 0.36214 0.41811 0.14413 1.00000
  Br10 Br 0.63791 0.58192 0.85578 1.00000
  Br11 Br 0.13744 0.85573 0.58113 1.00000
  Br12 Br 0.86260 0.14421 0.41891 1.00000