# CIF generated by HEAS from Alexandria entry agm021190067
data_agm021190067
_cell_length_a     9.95193
_cell_length_b     9.95193
_cell_length_c     12.84055
_cell_angle_alpha  68.09636
_cell_angle_beta   111.90364
_cell_angle_gamma  93.94084
_cell_volume       1091.08855
_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
  Cs1 Cs 0.71216 0.71216 0.00000 1.00000
  Cs2 Cs 0.28784 0.28784 0.00000 1.00000
  Cs3 Cs 0.32494 0.67506 0.22413 1.00000
  Cs4 Cs 0.67506 0.32494 0.77587 1.00000
  Ce1 Ce 0.98903 0.01097 0.26542 1.00000
  Ce2 Ce 0.01097 0.98903 0.73458 1.00000
  Ce3 Ce 0.98522 0.28081 0.42225 1.00000
  Ce4 Ce 0.71919 0.01478 0.42225 1.00000
  Ce5 Ce 0.01478 0.71919 0.57775 1.00000
  Ce6 Ce 0.28081 0.98522 0.57775 1.00000
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  I1 I 0.99530 0.66338 0.33417 1.00000
  I2 I 0.33662 0.00470 0.33417 1.00000
  I3 I 0.00470 0.33662 0.66583 1.00000
  I4 I 0.66338 0.99530 0.66583 1.00000
  I5 I 0.63187 0.36813 0.27805 1.00000
  I6 I 0.36813 0.63187 0.72195 1.00000
  I7 I 0.32652 0.32652 0.50000 1.00000
  I8 I 0.67348 0.67348 0.50000 1.00000
  I9 I 0.00000 0.00000 0.00000 1.00000
  I10 I 0.98134 0.35809 0.14850 1.00000
  I11 I 0.64191 0.01866 0.14850 1.00000
  I12 I 0.01866 0.64191 0.85150 1.00000
  I13 I 0.35809 0.98134 0.85150 1.00000