# CIF generated by HEAS from Alexandria entry agm099200735
data_agm099200735
_cell_length_a     4.87924
_cell_length_b     6.68263
_cell_length_c     15.21676
_cell_angle_alpha  90.94108
_cell_angle_beta   85.93295
_cell_angle_gamma  65.82373
_cell_volume       450.93817
_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
  Ac1 Ac 0.20098 0.04784 0.95098 1.00000
  Ac2 Ac 0.56087 0.67252 0.32558 1.00000
  Ac3 Ac 0.15723 0.31039 0.64060 1.00000
  Be1 Be 0.99428 0.97884 0.49598 1.00000
  Be2 Be 0.67061 0.60005 0.84238 1.00000
  Be3 Be 0.23398 0.38844 0.18559 1.00000
  H1 H 0.58655 0.43792 0.62847 1.00000
  H2 H 0.38959 0.46185 0.42775 1.00000
  H3 H 0.50542 0.89745 0.67836 1.00000
  H4 H 0.40471 0.09986 0.34282 1.00000
  H5 H 0.52215 0.87897 0.62812 1.00000
  H6 H 0.42530 0.07628 0.39172 1.00000
  H7 H 0.37557 0.14261 0.80107 1.00000
  H8 H 0.88106 0.34612 0.84336 1.00000
  H9 H 0.02208 0.46325 0.00348 1.00000
  H10 H 0.89810 0.04715 0.69311 1.00000
  H11 H 0.15545 0.44695 0.96889 1.00000
  H12 H 0.95537 0.99608 0.64521 1.00000
  H13 H 0.99435 0.87646 0.23772 1.00000
  H14 H 0.93195 0.56755 0.15765 1.00000
  H15 H 0.74129 0.25941 0.34423 1.00000
  H16 H 0.87874 0.81033 0.00361 1.00000
  H17 H 0.78989 0.24538 0.29341 1.00000
  H18 H 0.89813 0.85384 0.04872 1.00000
  H19 H 0.45519 0.74906 0.14644 1.00000
  H20 H 0.45168 0.44802 0.75817 1.00000
  H21 H 0.19698 0.51594 0.26850 1.00000
  H22 H 0.86598 0.63243 0.76627 1.00000
  H23 H 0.88102 0.92491 0.19644 1.00000
  H24 H 0.40102 0.80243 0.80659 1.00000
  H25 H 0.23812 0.03141 0.51797 1.00000
  H26 H 0.39863 0.14286 0.20716 1.00000
  H27 H 0.66075 0.13415 0.51402 1.00000
  H28 H 0.86546 0.19164 0.09986 1.00000
  H29 H 0.02014 0.79510 0.55724 1.00000
  H30 H 0.38162 0.43815 0.10099 1.00000
  H31 H 0.89284 0.96759 0.82662 1.00000
  H32 H 0.64949 0.66166 0.51536 1.00000
  H33 H 0.64560 0.69913 0.92802 1.00000
  H34 H 0.03119 0.86577 0.40348 1.00000
  H35 H 0.61425 0.19008 0.94972 1.00000
  H36 H 0.95146 0.40320 0.42983 1.00000
  Pd1 Pd 0.13798 0.05544 0.17429 1.00000
  Pd2 Pd 0.14800 0.69821 0.80172 1.00000
  Pd3 Pd 0.64232 0.39914 0.51487 1.00000
  Pd4 Pd 0.67691 0.47768 0.13071 1.00000
  Pd5 Pd 0.60878 0.25170 0.83401 1.00000
  Pd6 Pd 0.01093 0.61878 0.47292 1.00000