# CIF generated by HEAS from Alexandria entry agm005779745
data_agm005779745
_cell_length_a     10.13575
_cell_length_b     10.13575
_cell_length_c     10.13576
_cell_angle_alpha  107.22320
_cell_angle_beta   107.22319
_cell_angle_gamma  107.22321
_cell_volume       861.85491
_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 0.97207 0.70030 0.89811 1.00000
  La2 La 0.29970 0.10189 0.02793 1.00000
  La3 La 0.10189 0.02793 0.29970 1.00000
  La4 La 0.50000 0.50000 0.50000 1.00000
  La5 La 0.89811 0.97207 0.70030 1.00000
  La6 La 0.70030 0.89811 0.97207 1.00000
  La7 La 0.02793 0.29970 0.10189 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  I1 I 0.92785 0.32007 0.77554 1.00000
  I2 I 0.67993 0.22446 0.07215 1.00000
  I3 I 0.47145 0.15727 0.38781 1.00000
  I4 I 0.84273 0.61219 0.52855 1.00000
  I5 I 0.22446 0.07215 0.67993 1.00000
  I6 I 0.61219 0.52855 0.84273 1.00000
  I7 I 0.38781 0.47145 0.15727 1.00000
  I8 I 0.77554 0.92785 0.32007 1.00000
  I9 I 0.15727 0.38781 0.47145 1.00000
  I10 I 0.52855 0.84273 0.61219 1.00000
  I11 I 0.32007 0.77554 0.92785 1.00000
  I12 I 0.07215 0.67993 0.22446 1.00000