# CIF generated by HEAS from Alexandria entry agm034193018
data_agm034193018
_cell_length_a     15.42771
_cell_length_b     15.42771
_cell_length_c     8.88194
_cell_angle_alpha  78.25988
_cell_angle_beta   101.74012
_cell_angle_gamma  40.02886
_cell_volume       1093.31464
_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 0.63271 0.63271 0.75000 1.00000
  Cs2 Cs 0.20014 0.20014 0.25000 1.00000
  Cs3 Cs 0.79986 0.79986 0.75000 1.00000
  Cs4 Cs 0.36729 0.36729 0.25000 1.00000
  Cs5 Cs 0.88274 0.88274 0.25000 1.00000
  Cs6 Cs 0.95012 0.95012 0.75000 1.00000
  Cs7 Cs 0.04988 0.04988 0.25000 1.00000
  Cs8 Cs 0.11726 0.11726 0.75000 1.00000
  Ce1 Ce 0.70964 0.70964 0.25000 1.00000
  Ce2 Ce 0.29036 0.29036 0.75000 1.00000
  Ce3 Ce 0.45964 0.45964 0.75000 1.00000
  Ce4 Ce 0.54036 0.54036 0.25000 1.00000
  Te1 Te 0.96798 0.47270 0.69243 1.00000
  Te2 Te 0.47270 0.96798 0.80757 1.00000
  Te3 Te 0.03202 0.52730 0.30757 1.00000
  Te4 Te 0.52730 0.03202 0.19243 1.00000
  Te5 Te 0.19087 0.55914 0.75004 1.00000
  Te6 Te 0.55914 0.19087 0.74996 1.00000
  Te7 Te 0.66510 0.27560 0.19249 1.00000
  Te8 Te 0.27560 0.66510 0.30751 1.00000
  Te9 Te 0.33490 0.72440 0.80751 1.00000
  Te10 Te 0.72440 0.33490 0.69249 1.00000
  Te11 Te 0.80913 0.44086 0.24996 1.00000
  Te12 Te 0.44086 0.80913 0.25004 1.00000