# CIF generated by HEAS from Alexandria entry agm095939713
data_agm095939713
_cell_length_a     8.08009
_cell_length_b     8.08397
_cell_length_c     8.08879
_cell_angle_alpha  89.99455
_cell_angle_beta   90.01978
_cell_angle_gamma  90.00831
_cell_volume       528.35358
_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 0.81631 0.31601 0.31639 1.00000
  Cs2 Cs 0.18385 0.81616 0.18385 1.00000
  Cs3 Cs 0.68410 0.68394 0.81599 1.00000
  Cs4 Cs 0.31590 0.18423 0.68388 1.00000
  Be1 Be 0.56820 0.06810 0.06800 1.00000
  Be2 Be 0.43184 0.56793 0.43208 1.00000
  Be3 Be 0.93206 0.93189 0.56796 1.00000
  Be4 Be 0.06795 0.43215 0.93205 1.00000
  Tl1 Tl 0.69876 0.80078 0.30090 1.00000
  Tl2 Tl 0.30100 0.30098 0.19881 1.00000
  Tl3 Tl 0.80085 0.19872 0.80121 1.00000
  Tl4 Tl 0.19910 0.69920 0.69885 1.00000
  H1 H 0.96604 0.53378 0.03452 1.00000
  H2 H 0.03423 0.03422 0.46638 1.00000
  H3 H 0.53422 0.46594 0.53384 1.00000
  H4 H 0.46619 0.96631 0.96566 1.00000
  H5 H 0.95340 0.96841 0.74542 1.00000
  H6 H 0.54619 0.03086 0.24524 1.00000
  H7 H 0.45325 0.53130 0.25467 1.00000
  H8 H 0.04583 0.46952 0.75486 1.00000
  H9 H 0.74577 0.04636 0.03152 1.00000
  H10 H 0.24557 0.45368 0.96859 1.00000
  H11 H 0.25440 0.54590 0.46913 1.00000
  H12 H 0.75457 0.95346 0.53080 1.00000
  H13 H 0.03128 0.25462 0.95321 1.00000
  H14 H 0.96910 0.75456 0.54597 1.00000
  H15 H 0.46852 0.74541 0.45361 1.00000
  H16 H 0.53152 0.24560 0.04660 1.00000