# CIF generated by HEAS from Alexandria entry agm006619829
data_agm006619829
_cell_length_a     4.40244
_cell_length_b     4.40244
_cell_length_c     4.40244
_cell_angle_alpha  52.63123
_cell_angle_beta   52.63123
_cell_angle_gamma  52.63123
_cell_volume       49.90135
_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 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.09976 0.55835 0.09976 1.00000
  H2 H 0.55835 0.09976 0.09976 1.00000
  H3 H 0.90024 0.90024 0.44165 1.00000
  H4 H 0.44165 0.90024 0.90024 1.00000
  H5 H 0.90024 0.44165 0.90024 1.00000
  H6 H 0.09976 0.09976 0.55835 1.00000