# CIF generated by HEAS from Alexandria entry agm016750436
data_agm016750436
_cell_length_a     15.22187
_cell_length_b     13.59282
_cell_length_c     8.11081
_cell_angle_alpha  85.09732
_cell_angle_beta   62.83710
_cell_angle_gamma  32.06558
_cell_volume       610.30570
_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 0.82209 0.82209 0.17791 1.00000
  Cs2 Cs 0.17791 0.17791 0.82209 1.00000
  Cs3 Cs 0.42791 0.42791 0.07209 1.00000
  Cs4 Cs 0.07209 0.07209 0.42791 1.00000
  Zr1 Zr 0.25000 0.25000 0.25000 1.00000
  Zr2 Zr 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.75000 0.75000 0.75000 1.00000
  Zn2 Zn 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.70348 0.40262 0.10450 1.00000
  Se2 Se 0.78940 0.10450 0.40262 1.00000
  Se3 Se 0.10450 0.78940 0.70348 1.00000
  Se4 Se 0.40262 0.70348 0.78940 1.00000
  Se5 Se 0.54652 0.84738 0.14550 1.00000
  Se6 Se 0.46060 0.14550 0.84738 1.00000
  Se7 Se 0.14550 0.46060 0.54652 1.00000
  Se8 Se 0.84738 0.54652 0.46060 1.00000