# CIF generated by HEAS from Alexandria entry agm005808944
data_agm005808944
_cell_length_a     4.20596
_cell_length_b     9.12878
_cell_length_c     10.67062
_cell_angle_alpha  104.53166
_cell_angle_beta   90.00000
_cell_angle_gamma  103.31875
_cell_volume       385.20008
_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
  Ac1 Ac 0.15658 0.31316 0.71171 1.00000
  Ac2 Ac 0.84342 0.68684 0.28829 1.00000
  Ac3 Ac 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.04931 0.09861 0.34172 1.00000
  Mg2 Mg 0.95069 0.90139 0.65828 1.00000
  Mg3 Mg 0.21542 0.43084 0.40344 1.00000
  Mg4 Mg 0.78458 0.56916 0.59656 1.00000
  Mg5 Mg 0.62877 0.25754 0.22004 1.00000
  Mg6 Mg 0.37123 0.74246 0.77996 1.00000
  Mg7 Mg 0.50000 0.00000 0.50000 1.00000
  Mg8 Mg 0.32281 0.64562 0.02233 1.00000
  Mg9 Mg 0.67719 0.35438 0.97767 1.00000
  Ir1 Ir 0.20137 0.40275 0.14501 1.00000
  Ir2 Ir 0.79863 0.59725 0.85499 1.00000
  Ir3 Ir 0.46857 0.93714 0.21079 1.00000
  Ir4 Ir 0.53143 0.06286 0.78921 1.00000
  Ir5 Ir 0.36314 0.72628 0.52852 1.00000
  Ir6 Ir 0.63686 0.27372 0.47148 1.00000