# CIF generated by HEAS from Alexandria entry agm005674063
data_agm005674063
_cell_length_a     7.02799
_cell_length_b     7.56878
_cell_length_c     9.69314
_cell_angle_alpha  90.00000
_cell_angle_beta   121.79991
_cell_angle_gamma  90.00000
_cell_volume       438.21338
_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 0.30158 0.88910 0.96717 1.00000
  Mg2 Mg 0.19842 0.38910 0.53283 1.00000
  Mg3 Mg 0.69842 0.11090 0.03283 1.00000
  Mg4 Mg 0.80158 0.61090 0.46717 1.00000
  Mg5 Mg 0.35135 0.53886 0.09717 1.00000
  Mg6 Mg 0.14865 0.03886 0.40283 1.00000
  Mg7 Mg 0.64865 0.46114 0.90283 1.00000
  Mg8 Mg 0.85135 0.96114 0.59717 1.00000
  Mg9 Mg 0.96854 0.72417 0.14254 1.00000
  Mg10 Mg 0.53146 0.22417 0.35746 1.00000
  Mg11 Mg 0.03146 0.27583 0.85746 1.00000
  Mg12 Mg 0.46854 0.77583 0.64254 1.00000
  Si1 Si 0.71811 0.90008 0.26640 1.00000
  Si2 Si 0.78189 0.40008 0.23360 1.00000
  Si3 Si 0.28189 0.09992 0.73360 1.00000
  Si4 Si 0.21811 0.59992 0.76640 1.00000
  Si5 Si 0.35887 0.56402 0.37615 1.00000
  Si6 Si 0.14113 0.06402 0.12385 1.00000
  Si7 Si 0.64113 0.43598 0.62385 1.00000
  Si8 Si 0.85887 0.93598 0.87615 1.00000
  Ir1 Ir 0.41842 0.85333 0.30853 1.00000
  Ir2 Ir 0.08158 0.35333 0.19147 1.00000
  Ir3 Ir 0.58158 0.14667 0.69147 1.00000
  Ir4 Ir 0.91842 0.64667 0.80853 1.00000