# CIF generated by HEAS from Alexandria entry agm044809633
data_agm044809633
_cell_length_a     8.67585
_cell_length_b     8.67585
_cell_length_c     9.36514
_cell_angle_alpha  55.67372
_cell_angle_beta   124.32628
_cell_angle_gamma  121.28045
_cell_volume       459.35673
_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 0.11687 0.69579 0.40389 1.00000
  Mg2 Mg 0.30421 0.88313 0.90389 1.00000
  Mg3 Mg 0.03480 0.21223 0.41179 1.00000
  Mg4 Mg 0.11780 0.37256 0.03994 1.00000
  Mg5 Mg 0.67703 0.67703 0.25000 1.00000
  Mg6 Mg 0.78777 0.96520 0.91179 1.00000
  Mg7 Mg 0.37256 0.11780 0.46006 1.00000
  Mg8 Mg 0.62744 0.88220 0.53994 1.00000
  Mg9 Mg 0.21223 0.03480 0.08821 1.00000
  Mg10 Mg 0.32297 0.32297 0.75000 1.00000
  Mg11 Mg 0.88220 0.62744 0.96006 1.00000
  Mg12 Mg 0.96520 0.78777 0.58821 1.00000
  Mg13 Mg 0.69579 0.11687 0.09611 1.00000
  Mg14 Mg 0.88313 0.30421 0.59611 1.00000
  Ir1 Ir 0.99838 0.99838 0.25000 1.00000
  Ir2 Ir 0.00162 0.00162 0.75000 1.00000
  Pb1 Pb 0.34010 0.61983 0.30846 1.00000
  Pb2 Pb 0.38017 0.65990 0.80846 1.00000
  Pb3 Pb 0.61983 0.34010 0.19154 1.00000
  Pb4 Pb 0.65990 0.38017 0.69154 1.00000