# CIF generated by HEAS from Alexandria entry agm007686385
data_agm007686385
_cell_length_a     5.40014
_cell_length_b     5.40014
_cell_length_c     5.40014
_cell_angle_alpha  66.26192
_cell_angle_beta   66.26192
_cell_angle_gamma  66.26192
_cell_volume       126.40504
_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
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.19033 0.19033 0.19033 1.00000
  Al2 Al 0.80967 0.80967 0.80967 1.00000
  H1 H 0.95315 0.39054 0.39054 1.00000
  H2 H 0.39054 0.39054 0.95315 1.00000
  H3 H 0.60946 0.04685 0.60946 1.00000
  H4 H 0.04685 0.60946 0.60946 1.00000
  H5 H 0.60946 0.60946 0.04685 1.00000
  H6 H 0.39054 0.95315 0.39054 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000