# CIF generated by HEAS from Alexandria entry agm002995147
data_agm002995147
_cell_length_a     9.86972
_cell_length_b     9.86972
_cell_length_c     4.28495
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       417.40349
_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
  I1 I 0.36781 0.86781 0.00000 1.00000
  I2 I 0.86781 0.63219 0.00000 1.00000
  I3 I 0.63219 0.13219 0.00000 1.00000
  I4 I 0.13219 0.36781 0.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Ba1 Ba 0.16748 0.66748 0.50000 1.00000
  Ba2 Ba 0.66748 0.83252 0.50000 1.00000
  Ba3 Ba 0.83252 0.33252 0.50000 1.00000
  Ba4 Ba 0.33252 0.16748 0.50000 1.00000