# CIF generated by HEAS from Alexandria entry agm020028244
data_agm020028244
_cell_length_a     14.79392
_cell_length_b     13.20136
_cell_length_c     7.97566
_cell_angle_alpha  84.81590
_cell_angle_beta   62.71043
_cell_angle_gamma  32.47367
_cell_volume       582.39740
_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 0.17942 0.17942 0.82058 1.00000
  Cs2 Cs 0.82058 0.82058 0.17942 1.00000
  Cs3 Cs 0.07058 0.07058 0.42942 1.00000
  Cs4 Cs 0.42942 0.42942 0.07058 1.00000
  Al1 Al 0.75000 0.75000 0.75000 1.00000
  Al2 Al 0.50000 0.50000 0.50000 1.00000
  Ga1 Ga 0.25000 0.25000 0.25000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.11001 0.78670 0.70853 1.00000
  Se2 Se 0.39475 0.70853 0.78670 1.00000
  Se3 Se 0.70853 0.39475 0.11001 1.00000
  Se4 Se 0.78670 0.11001 0.39475 1.00000
  Se5 Se 0.13999 0.46330 0.54147 1.00000
  Se6 Se 0.85525 0.54147 0.46330 1.00000
  Se7 Se 0.54147 0.85525 0.13999 1.00000
  Se8 Se 0.46330 0.13999 0.85525 1.00000