# CIF generated by HEAS from Alexandria entry agm003168917
data_agm003168917
_cell_length_a     4.65969
_cell_length_b     4.65969
_cell_length_c     4.66159
_cell_angle_alpha  128.23178
_cell_angle_beta   128.23635
_cell_angle_gamma  76.21649
_cell_volume       60.70644
_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
  Mg1 Mg 0.25000 0.75000 0.50000 1.00000
  Ir1 Ir 0.75000 0.25000 0.50000 1.00000
  Al1 Al 0.00003 0.00003 0.00000 1.00000
  Al2 Al 0.49997 0.49997 1.00000 1.00000