# CIF generated by HEAS from Alexandria entry agm003397656
data_agm003397656
_cell_length_a     8.58163
_cell_length_b     9.31550
_cell_length_c     10.98249
_cell_angle_alpha  90.00000
_cell_angle_beta   108.89254
_cell_angle_gamma  90.00000
_cell_volume       830.66558
_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 0.52784 0.25781 0.06136 1.00000
  Cs2 Cs 0.02784 0.24219 0.06136 1.00000
  Cs3 Cs 0.97216 0.75781 0.93864 1.00000
  Cs4 Cs 0.47216 0.74219 0.93864 1.00000
  Cs5 Cs 0.92678 0.60598 0.32767 1.00000
  Cs6 Cs 0.42678 0.89402 0.32767 1.00000
  Cs7 Cs 0.57322 0.10598 0.67233 1.00000
  Cs8 Cs 0.07322 0.39402 0.67233 1.00000
  In1 In 0.42312 0.42520 0.38038 1.00000
  In2 In 0.57688 0.57480 0.61962 1.00000
  In3 In 0.92312 0.07480 0.38038 1.00000
  In4 In 0.07688 0.92520 0.61962 1.00000
  Se1 Se 0.80282 0.94983 0.15613 1.00000
  Se2 Se 0.30282 0.55017 0.15613 1.00000
  Se3 Se 0.69718 0.44983 0.84387 1.00000
  Se4 Se 0.19718 0.05017 0.84387 1.00000
  Se5 Se 0.71667 0.27814 0.41059 1.00000
  Se6 Se 0.21667 0.22186 0.41059 1.00000
  Se7 Se 0.78333 0.77814 0.58941 1.00000
  Se8 Se 0.28333 0.72186 0.58941 1.00000