# CIF generated by HEAS from Alexandria entry agm003370554
data_agm003370554
_cell_length_a     9.10103
_cell_length_b     7.41303
_cell_length_c     7.33473
_cell_angle_alpha  84.25074
_cell_angle_beta   90.00000
_cell_angle_gamma  127.86864
_cell_volume       387.48366
_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 0.88825 0.77651 0.12671 1.00000
  Mg2 Mg 0.02846 0.70673 0.78030 1.00000
  Mg3 Mg 0.67827 0.70673 0.78030 1.00000
  Mg4 Mg 0.15963 0.77902 0.37551 1.00000
  Mg5 Mg 0.61939 0.77902 0.37551 1.00000
  Mg6 Mg 0.42466 0.84932 0.72506 1.00000
  Mg7 Mg 0.57534 0.15068 0.27494 1.00000
  Mg8 Mg 0.84037 0.22098 0.62449 1.00000
  Mg9 Mg 0.38061 0.22098 0.62449 1.00000
  Mg10 Mg 0.97154 0.29327 0.21970 1.00000
  Mg11 Mg 0.32173 0.29327 0.21970 1.00000
  Mg12 Mg 0.11175 0.22349 0.87329 1.00000
  Ga1 Ga 0.23733 0.47466 0.51327 1.00000
  Ga2 Ga 0.33822 0.67644 0.10743 1.00000
  Ga3 Ga 0.00000 0.00000 0.50000 1.00000
  Ga4 Ga 0.66178 0.32356 0.89257 1.00000
  Ga5 Ga 0.76267 0.52534 0.48673 1.00000
  Au1 Au 0.71697 0.00000 0.00000 1.00000
  Au2 Au 0.28303 1.00000 1.00000 1.00000