# CIF generated by HEAS from Alexandria entry agm024953748
data_agm024953748
_cell_length_a     11.15796
_cell_length_b     11.15796
_cell_length_c     4.14030
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       446.40775
_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
  Sm1 Sm 0.66667 0.33333 0.50000 1.00000
  Sm2 Sm 0.33333 0.66667 0.00000 1.00000
  Mg1 Mg 0.56645 0.95542 0.50000 1.00000
  Mg2 Mg 0.38897 0.43355 0.50000 1.00000
  Mg3 Mg 0.04458 0.61103 0.50000 1.00000
  Mg4 Mg 0.90760 0.13145 0.50000 1.00000
  Mg5 Mg 0.22385 0.09240 0.50000 1.00000
  Mg6 Mg 0.86855 0.77615 0.50000 1.00000
  Mg7 Mg 0.72191 0.88663 0.00000 1.00000
  Mg8 Mg 0.16471 0.27809 0.00000 1.00000
  Mg9 Mg 0.11337 0.83529 0.00000 1.00000
  Mg10 Mg 0.43010 0.05032 0.00000 1.00000
  Mg11 Mg 0.62022 0.56990 0.00000 1.00000
  Mg12 Mg 0.94968 0.37978 0.00000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Au2 Au 0.71153 0.13434 0.00000 1.00000
  Au3 Au 0.42280 0.28847 0.00000 1.00000
  Au4 Au 0.86566 0.57720 0.00000 1.00000
  Au5 Au 0.28923 0.86508 0.50000 1.00000
  Au6 Au 0.57585 0.71077 0.50000 1.00000
  Au7 Au 0.13492 0.42415 0.50000 1.00000