# CIF generated by HEAS from Alexandria entry agm005656133
data_agm005656133
_cell_length_a     3.19414
_cell_length_b     11.66334
_cell_length_c     13.54467
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       504.59739
_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 0.50000 0.38510 0.42872 1.00000
  Mg2 Mg 0.50000 0.61490 0.57128 1.00000
  Mg3 Mg 0.50000 0.88510 0.07128 1.00000
  Mg4 Mg 0.50000 0.11490 0.92872 1.00000
  Mg5 Mg 0.50000 0.51638 0.22173 1.00000
  Mg6 Mg 0.50000 0.48362 0.77827 1.00000
  Mg7 Mg 0.50000 0.01638 0.27827 1.00000
  Mg8 Mg 0.50000 0.98362 0.72173 1.00000
  Mg9 Mg 0.50000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.30061 0.25690 1.00000
  Zn2 Zn 0.00000 0.69939 0.74310 1.00000
  Zn3 Zn 0.00000 0.80061 0.24310 1.00000
  Zn4 Zn 0.00000 0.19939 0.75690 1.00000
  Ga1 Ga 0.00000 0.17208 0.41240 1.00000
  Ga2 Ga 0.00000 0.82792 0.58760 1.00000
  Ga3 Ga 0.00000 0.67208 0.08760 1.00000
  Ga4 Ga 0.00000 0.32792 0.91240 1.00000
  Ga5 Ga 0.50000 0.29140 0.09724 1.00000
  Ga6 Ga 0.50000 0.70860 0.90276 1.00000
  Ga7 Ga 0.50000 0.79140 0.40276 1.00000
  Ga8 Ga 0.50000 0.20860 0.59724 1.00000
  Ga9 Ga 0.00000 0.59829 0.38719 1.00000
  Ga10 Ga 0.00000 0.40171 0.61281 1.00000
  Ga11 Ga 0.00000 0.09829 0.11281 1.00000
  Ga12 Ga 0.00000 0.90171 0.88719 1.00000