# CIF generated by HEAS from Alexandria entry agm007140656
data_agm007140656
_cell_length_a     6.15065
_cell_length_b     6.15065
_cell_length_c     6.15065
_cell_angle_alpha  146.81148
_cell_angle_beta   133.77042
_cell_angle_gamma  58.08608
_cell_volume       91.22835
_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 0.00000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  H1 H 0.13519 0.79680 0.33840 1.00000
  H2 H 0.86481 0.20320 0.66160 1.00000
  H3 H 0.54160 0.20320 0.33840 1.00000
  H4 H 0.45840 0.79680 0.66160 1.00000
  H5 H 0.50000 0.00000 0.50000 1.00000
  Ir1 Ir 0.26237 0.26237 0.00000 1.00000
  Ir2 Ir 0.73763 0.73763 0.00000 1.00000