# CIF generated by HEAS from Alexandria entry agm005724809
data_agm005724809
_cell_length_a     3.43740
_cell_length_b     12.59771
_cell_length_c     12.59771
_cell_angle_alpha  111.71860
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       506.79744
_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 0.00000 0.59085 0.94352 1.00000
  Mg2 Mg 0.00000 0.40915 0.05648 1.00000
  Mg3 Mg 0.00000 0.94352 0.59085 1.00000
  Mg4 Mg 0.00000 0.05648 0.40915 1.00000
  Mg5 Mg 0.00000 0.63127 0.36873 1.00000
  Mg6 Mg 0.00000 0.36873 0.63127 1.00000
  Mg7 Mg 0.00000 0.83933 0.16067 1.00000
  Mg8 Mg 0.00000 0.16067 0.83933 1.00000
  Mg9 Mg 0.00000 0.00000 0.00000 1.00000
  Mg10 Mg 0.00000 0.71260 0.71260 1.00000
  Mg11 Mg 0.00000 0.28740 0.28740 1.00000
  Cd1 Cd 0.50000 0.63011 0.15591 1.00000
  Cd2 Cd 0.50000 0.36989 0.84409 1.00000
  Cd3 Cd 0.50000 0.15591 0.63011 1.00000
  Cd4 Cd 0.50000 0.84409 0.36989 1.00000
  Cd5 Cd 0.50000 0.78801 0.93900 1.00000
  Cd6 Cd 0.50000 0.21199 0.06100 1.00000
  Cd7 Cd 0.50000 0.93900 0.78801 1.00000
  Cd8 Cd 0.50000 0.06100 0.21199 1.00000
  Cd9 Cd 0.50000 0.50000 0.50000 1.00000
  Ga1 Ga 0.50000 0.55394 0.75207 1.00000
  Ga2 Ga 0.50000 0.44606 0.24793 1.00000
  Ga3 Ga 0.50000 0.75207 0.55394 1.00000
  Ga4 Ga 0.50000 0.24793 0.44606 1.00000