# CIF generated by HEAS from Alexandria entry agm005267404
data_agm005267404
_cell_length_a     8.65866
_cell_length_b     7.06120
_cell_length_c     7.00014
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       427.99283
_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
  La1 La 0.50000 0.00000 0.49163 1.00000
  La2 La 0.00000 0.50000 0.50837 1.00000
  I1 I 0.00000 0.78016 0.96771 1.00000
  I2 I 0.00000 0.21984 0.96771 1.00000
  I3 I 0.50000 0.71984 0.03229 1.00000
  I4 I 0.50000 0.28016 0.03229 1.00000
  I5 I 0.50000 0.50000 0.47524 1.00000
  I6 I 0.00000 0.00000 0.52476 1.00000
  O1 O 0.85695 0.81055 0.62336 1.00000
  O2 O 0.85695 0.18945 0.62336 1.00000
  O3 O 0.14305 0.81055 0.62336 1.00000
  O4 O 0.14305 0.18945 0.62336 1.00000
  O5 O 0.64305 0.68945 0.37664 1.00000
  O6 O 0.64305 0.31055 0.37664 1.00000
  O7 O 0.35695 0.68945 0.37664 1.00000
  O8 O 0.35695 0.31055 0.37664 1.00000
  O9 O 0.50000 0.00000 0.13801 1.00000
  O10 O 0.00000 0.50000 0.86199 1.00000
  O11 O 0.15045 0.00000 0.02942 1.00000
  O12 O 0.84955 0.00000 0.02942 1.00000
  O13 O 0.34955 0.50000 0.97058 1.00000
  O14 O 0.65045 0.50000 0.97058 1.00000
  O15 O 0.50000 0.79826 0.78435 1.00000
  O16 O 0.50000 0.20174 0.78435 1.00000
  O17 O 0.00000 0.70174 0.21565 1.00000
  O18 O 0.00000 0.29826 0.21565 1.00000