# CIF generated by HEAS from Alexandria entry agm071246858
data_agm071246858
_cell_length_a     14.66791
_cell_length_b     14.66791
_cell_length_c     14.66791
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       3155.76228
_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 0.02801 0.02801 0.02801 1.00000
  Cs2 Cs 0.47199 0.97199 0.52801 1.00000
  Cs3 Cs 0.97199 0.52801 0.47199 1.00000
  Cs4 Cs 0.52801 0.47199 0.97199 1.00000
  Cs5 Cs 0.27801 0.77801 0.72199 1.00000
  Cs6 Cs 0.22199 0.22199 0.22199 1.00000
  Cs7 Cs 0.77801 0.72199 0.27801 1.00000
  Cs8 Cs 0.72199 0.27801 0.77801 1.00000
  In1 In 0.55879 0.55879 0.55879 1.00000
  In2 In 0.94121 0.44121 0.05879 1.00000
  In3 In 0.44121 0.05879 0.94121 1.00000
  In4 In 0.05879 0.94121 0.44121 1.00000
  In5 In 0.80879 0.30879 0.19121 1.00000
  In6 In 0.69121 0.69121 0.69121 1.00000
  In7 In 0.30879 0.19121 0.80879 1.00000
  In8 In 0.19121 0.80879 0.30879 1.00000
  Te1 Te 0.12500 0.98943 0.26057 1.00000
  Te2 Te 0.37500 0.01057 0.76057 1.00000
  Te3 Te 0.87500 0.48943 0.23943 1.00000
  Te4 Te 0.62500 0.51057 0.73943 1.00000
  Te5 Te 0.26057 0.12500 0.98943 1.00000
  Te6 Te 0.76057 0.37500 0.01057 1.00000
  Te7 Te 0.23943 0.87500 0.48943 1.00000
  Te8 Te 0.73943 0.62500 0.51057 1.00000
  Te9 Te 0.98943 0.26057 0.12500 1.00000
  Te10 Te 0.01057 0.76057 0.37500 1.00000
  Te11 Te 0.48943 0.23943 0.87500 1.00000
  Te12 Te 0.51057 0.73943 0.62500 1.00000