# CIF generated by HEAS from Alexandria entry agm007486187
data_agm007486187
_cell_length_a     7.46343
_cell_length_b     7.46343
_cell_length_c     7.46343
_cell_angle_alpha  40.63293
_cell_angle_beta   40.63293
_cell_angle_gamma  40.63293
_cell_volume       159.04809
_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 0.62297 0.62297 0.62297 1.00000
  Al3 Al 0.37703 0.37703 0.37703 1.00000
  H1 H 0.70257 0.70257 0.70257 1.00000
  H2 H 0.20065 0.20065 0.76172 1.00000
  H3 H 0.29743 0.29743 0.29743 1.00000
  H4 H 0.20065 0.76172 0.20065 1.00000
  H5 H 0.79935 0.23828 0.79935 1.00000
  H6 H 0.76172 0.20065 0.20065 1.00000
  H7 H 0.23828 0.79935 0.79935 1.00000
  H8 H 0.79935 0.79935 0.23828 1.00000
  Se1 Se 0.50000 0.50000 0.50000 1.00000