# CIF generated by HEAS from Alexandria entry agm005137243
data_agm005137243
_cell_length_a     3.11724
_cell_length_b     11.90820
_cell_length_c     11.90820
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       442.04079
_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 0.19937 0.01682 1.00000
  Mg2 Mg 0.50000 0.80063 0.98318 1.00000
  Mg3 Mg 0.50000 0.01682 0.80063 1.00000
  Mg4 Mg 0.50000 0.69937 0.48318 1.00000
  Mg5 Mg 0.50000 0.98318 0.19937 1.00000
  Mg6 Mg 0.50000 0.30063 0.51682 1.00000
  Mg7 Mg 0.50000 0.51682 0.69937 1.00000
  Mg8 Mg 0.50000 0.48318 0.30063 1.00000
  Mg9 Mg 0.50000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000
  Ga1 Ga 0.00000 0.14146 0.64146 1.00000
  Ga2 Ga 0.00000 0.85854 0.35854 1.00000
  Ga3 Ga 0.00000 0.64146 0.85854 1.00000
  Ga4 Ga 0.00000 0.35854 0.14146 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.50000 1.00000
  Sn1 Sn 0.00000 0.68664 0.18664 1.00000
  Sn2 Sn 0.00000 0.31336 0.81336 1.00000
  Sn3 Sn 0.00000 0.18664 0.31336 1.00000
  Sn4 Sn 0.00000 0.81336 0.68664 1.00000