# CIF generated by HEAS from Alexandria entry agm007342802
data_agm007342802
_cell_length_a     4.12058
_cell_length_b     6.34156
_cell_length_c     11.54721
_cell_angle_alpha  91.78872
_cell_angle_beta   80.09050
_cell_angle_gamma  76.39744
_cell_volume       288.08923
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.60665 0.04932 0.84972 1.00000
  Al3 Al 0.39335 0.95068 0.15028 1.00000
  Al4 Al 0.56571 0.71905 0.37611 1.00000
  Al5 Al 0.43429 0.28095 0.62389 1.00000
  Al6 Al 0.00000 0.50000 0.50000 1.00000
  Al7 Al 0.60796 0.25307 0.38241 1.00000
  Al8 Al 0.39204 0.74693 0.61759 1.00000
  Al9 Al 0.37115 0.54798 0.82995 1.00000
  Al10 Al 0.62885 0.45202 0.17005 1.00000
  Ni1 Ni 0.07252 0.40652 0.29354 1.00000
  Ni2 Ni 0.92748 0.59348 0.70646 1.00000
  H1 H 0.30554 0.83362 0.28382 1.00000
  H2 H 0.69446 0.16638 0.71618 1.00000
  H3 H 0.59478 0.67459 0.09273 1.00000
  H4 H 0.40522 0.32541 0.90727 1.00000
  H5 H 0.31416 0.02718 0.61422 1.00000
  H6 H 0.68584 0.97282 0.38578 1.00000
  H7 H 0.81110 0.28303 0.05015 1.00000
  H8 H 0.18890 0.71697 0.94985 1.00000
  H9 H 0.82974 0.50681 0.82980 1.00000
  H10 H 0.17026 0.49319 0.17020 1.00000
  H11 H 0.78035 0.98243 0.15544 1.00000
  H12 H 0.21965 0.01757 0.84456 1.00000
  H13 H 0.94226 0.83340 0.73477 1.00000
  H14 H 0.05774 0.16660 0.26523 1.00000