# CIF generated by HEAS from Alexandria entry agm010958849
data_agm010958849
_cell_length_a     6.70455
_cell_length_b     10.37845
_cell_length_c     10.48968
_cell_angle_alpha  90.00000
_cell_angle_beta   88.50776
_cell_angle_gamma  90.00000
_cell_volume       729.65454
_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 0.49033 0.32721 0.59853 1.00000
  Ba2 Ba 0.50967 0.82721 0.40147 1.00000
  Ce1 Ce 0.53417 0.63867 0.90132 1.00000
  Ce2 Ce 0.46583 0.13867 0.09868 1.00000
  In1 In 0.00096 0.50180 0.25023 1.00000
  In2 In 0.99904 0.00180 0.74977 1.00000
  In3 In 0.05985 0.13380 0.35257 1.00000
  In4 In 0.94015 0.63380 0.64743 1.00000
  In5 In 0.06961 0.88039 0.09580 1.00000
  In6 In 0.93039 0.38039 0.90420 1.00000
  Se1 Se 0.68197 0.12728 0.35561 1.00000
  Se2 Se 0.31803 0.62728 0.64439 1.00000
  Se3 Se 0.68931 0.86305 0.09193 1.00000
  Se4 Se 0.31069 0.36305 0.90807 1.00000
  Se5 Se 0.74076 0.17462 0.83008 1.00000
  Se6 Se 0.25924 0.67462 0.16992 1.00000
  Se7 Se 0.72243 0.83660 0.69600 1.00000
  Se8 Se 0.27757 0.33660 0.30400 1.00000
  Se9 Se 0.23773 0.05141 0.55572 1.00000
  Se10 Se 0.76227 0.55141 0.44428 1.00000
  Se11 Se 0.29198 0.93442 0.89516 1.00000
  Se12 Se 0.70802 0.43442 0.10484 1.00000
  O1 O 0.78098 0.53174 0.79979 1.00000
  O2 O 0.21902 0.03174 0.20021 1.00000