# CIF generated by HEAS from Alexandria entry agm021959094
data_agm021959094
_cell_length_a     6.63891
_cell_length_b     10.25711
_cell_length_c     10.25169
_cell_angle_alpha  90.00000
_cell_angle_beta   89.07309
_cell_angle_gamma  90.00000
_cell_volume       698.00783
_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 0.49814 0.83775 0.60042 1.00000
  Ba2 Ba 0.50186 0.33775 0.39958 1.00000
  Ce1 Ce 0.47553 0.16779 0.89938 1.00000
  Ce2 Ce 0.52447 0.66779 0.10062 1.00000
  In1 In 0.98675 0.49613 0.74659 1.00000
  In2 In 0.01325 0.99613 0.25341 1.00000
  In3 In 0.03310 0.35063 0.08141 1.00000
  In4 In 0.96690 0.85063 0.91859 1.00000
  In5 In 0.04117 0.65028 0.38054 1.00000
  In6 In 0.95883 0.15028 0.61946 1.00000
  S1 S 0.67916 0.63660 0.36558 1.00000
  S2 S 0.32084 0.13660 0.63442 1.00000
  S3 S 0.67047 0.36216 0.08451 1.00000
  S4 S 0.32953 0.86216 0.91549 1.00000
  S5 S 0.78120 0.01044 0.78185 1.00000
  S6 S 0.21880 0.51044 0.21815 1.00000
  S7 S 0.73242 0.33655 0.68130 1.00000
  S8 S 0.26758 0.83655 0.31870 1.00000
  S9 S 0.75968 0.66009 0.84940 1.00000
  S10 S 0.24032 0.16009 0.15060 1.00000
  S11 S 0.25227 0.41126 0.89055 1.00000
  S12 S 0.74773 0.91126 0.10945 1.00000
  S13 S 0.22169 0.57631 0.57719 1.00000
  S14 S 0.77831 0.07631 0.42281 1.00000