# CIF generated by HEAS from Alexandria entry agm007182011
data_agm007182011
_cell_length_a     7.06252
_cell_length_b     7.06252
_cell_length_c     7.06252
_cell_angle_alpha  37.47566
_cell_angle_beta   37.47566
_cell_angle_gamma  37.47566
_cell_volume       116.94476
_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
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.73556 0.73556 0.73556 1.00000
  Al2 Al 0.26444 0.26444 0.26444 1.00000
  H1 H 0.82246 0.82246 0.82246 1.00000
  H2 H 0.37583 0.10915 0.69815 1.00000
  H3 H 0.17754 0.17754 0.17754 1.00000
  H4 H 0.10915 0.69815 0.37583 1.00000
  H5 H 0.89085 0.30185 0.62417 1.00000
  H6 H 0.69815 0.37583 0.10915 1.00000
  H7 H 0.30185 0.62417 0.89085 1.00000
  H8 H 0.62417 0.89085 0.30185 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000