# CIF generated by HEAS from Alexandria entry agm022228551
data_agm022228551
_cell_length_a     7.77001
_cell_length_b     7.77001
_cell_length_c     7.77001
_cell_angle_alpha  97.91817
_cell_angle_beta   97.91817
_cell_angle_gamma  97.91817
_cell_volume       454.28488
_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
  Ba1 Ba 0.66518 0.66518 0.66518 1.00000
  Zr1 Zr 0.01952 0.01952 0.01952 1.00000
  I1 I 0.83239 0.62155 0.19994 1.00000
  I2 I 0.62155 0.19994 0.83239 1.00000
  I3 I 0.19994 0.83239 0.62155 1.00000
  I4 I 0.17370 0.38057 0.78502 1.00000
  I5 I 0.38057 0.78502 0.17370 1.00000
  I6 I 0.78502 0.17370 0.38057 1.00000
  O1 O 0.83917 0.78552 0.04296 1.00000
  O2 O 0.78552 0.04296 0.83917 1.00000
  O3 O 0.04296 0.83917 0.78552 1.00000
  O4 O 0.18245 0.21486 0.94200 1.00000
  O5 O 0.21486 0.94200 0.18245 1.00000
  O6 O 0.94200 0.18245 0.21486 1.00000
  O7 O 0.59372 0.57338 0.16987 1.00000
  O8 O 0.57338 0.16987 0.59372 1.00000
  O9 O 0.16987 0.59372 0.57338 1.00000
  O10 O 0.41230 0.42469 0.78963 1.00000
  O11 O 0.42469 0.78963 0.41230 1.00000
  O12 O 0.78963 0.41230 0.42469 1.00000
  O13 O 0.87525 0.78450 0.40364 1.00000
  O14 O 0.78450 0.40364 0.87525 1.00000
  O15 O 0.40364 0.87525 0.78450 1.00000
  O16 O 0.10009 0.21306 0.59135 1.00000
  O17 O 0.21306 0.59135 0.10009 1.00000
  O18 O 0.59135 0.10009 0.21306 1.00000