# CIF generated by HEAS from Alexandria entry agm007240751
data_agm007240751
_cell_length_a     4.62651
_cell_length_b     4.62651
_cell_length_c     4.40496
_cell_angle_alpha  71.77972
_cell_angle_beta   71.77972
_cell_angle_gamma  85.93709
_cell_volume       85.03081
_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 0.71277 0.71277 0.85214 1.00000
  Al2 Al 0.28723 0.28723 0.14786 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  H1 H 0.75541 0.13252 0.79789 1.00000
  H2 H 0.86748 0.24459 0.20211 1.00000
  H3 H 0.24459 0.86748 0.20211 1.00000
  H4 H 0.77934 0.77934 0.38231 1.00000
  H5 H 0.13252 0.75541 0.79789 1.00000
  H6 H 0.22066 0.22066 0.61769 1.00000
  Ir1 Ir 0.50000 0.50000 0.50000 1.00000