# CIF generated by HEAS from Alexandria entry agm006533713
data_agm006533713
_cell_length_a     4.97213
_cell_length_b     8.20078
_cell_length_c     6.88304
_cell_angle_alpha  112.01078
_cell_angle_beta   106.35459
_cell_angle_gamma  110.21190
_cell_volume       215.20557
_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 0.12828 0.94833 0.97888 1.00000
  Al1 Al 0.25010 0.45008 0.40286 1.00000
  Al2 Al 0.86078 0.35554 0.58353 1.00000
  Al3 Al 0.44935 0.40025 0.80763 1.00000
  Al4 Al 0.58917 0.67767 0.26193 1.00000
  Al5 Al 0.44624 0.03478 0.57924 1.00000
  H1 H 0.82358 0.52933 0.81936 1.00000
  H2 H 0.17341 0.47412 0.15775 1.00000
  H3 H 0.09835 0.57418 0.56281 1.00000
  H4 H 0.88579 0.23134 0.29872 1.00000
  H5 H 0.60092 0.44773 0.09896 1.00000
  H6 H 0.52038 0.67274 0.00273 1.00000
  H7 H 0.63461 0.66905 0.51459 1.00000
  H8 H 0.48843 0.33564 0.40057 1.00000
  H9 H 0.55495 0.96858 0.76919 1.00000
  H10 H 0.48073 0.86833 0.35058 1.00000
  H11 H 0.01494 0.86229 0.41069 1.00000