# CIF generated by HEAS from Alexandria entry agm005142170
data_agm005142170
_cell_length_a     4.11312
_cell_length_b     9.67924
_cell_length_c     9.67924
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       385.34842
_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 0.50000 0.20349 0.07580 1.00000
  Mg2 Mg 0.50000 0.79651 0.92420 1.00000
  Mg3 Mg 0.50000 0.07580 0.79651 1.00000
  Mg4 Mg 0.50000 0.70349 0.42420 1.00000
  Mg5 Mg 0.50000 0.92420 0.20349 1.00000
  Mg6 Mg 0.50000 0.29651 0.57580 1.00000
  Mg7 Mg 0.50000 0.57580 0.70349 1.00000
  Mg8 Mg 0.50000 0.42420 0.29651 1.00000
  Mg9 Mg 0.50000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.67219 0.17219 1.00000
  In2 In 0.00000 0.32781 0.82781 1.00000
  In3 In 0.00000 0.17219 0.32781 1.00000
  In4 In 0.00000 0.82781 0.67219 1.00000
  Ir1 Ir 0.00000 0.12122 0.62122 1.00000
  Ir2 Ir 0.00000 0.87878 0.37878 1.00000
  Ir3 Ir 0.00000 0.62122 0.87878 1.00000
  Ir4 Ir 0.00000 0.37878 0.12122 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Au2 Au 0.00000 0.50000 0.50000 1.00000