# CIF generated by HEAS from Alexandria entry agm007757367
data_agm007757367
_cell_length_a     6.64014
_cell_length_b     6.64014
_cell_length_c     8.48920
_cell_angle_alpha  56.20491
_cell_angle_beta   56.20491
_cell_angle_gamma  81.78617
_cell_volume       250.87148
_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 0.62304 0.37696 0.25000 1.00000
  Mg2 Mg 0.37696 0.62304 0.75000 1.00000
  Sn1 Sn 0.18075 0.81925 0.25000 1.00000
  Sn2 Sn 0.81925 0.18075 0.75000 1.00000
  H1 H 0.87599 0.85487 0.25356 1.00000
  H2 H 0.14513 0.12401 0.24644 1.00000
  H3 H 0.12401 0.14513 0.74644 1.00000
  H4 H 0.85487 0.87599 0.75356 1.00000
  H5 H 0.76548 0.71664 0.11053 1.00000
  H6 H 0.28336 0.23452 0.38947 1.00000
  H7 H 0.23452 0.28336 0.88947 1.00000
  H8 H 0.71664 0.76548 0.61053 1.00000
  H9 H 0.41627 0.90502 0.45105 1.00000
  H10 H 0.09498 0.58373 0.04895 1.00000
  H11 H 0.58373 0.09498 0.54895 1.00000
  H12 H 0.90502 0.41627 0.95105 1.00000
  Au1 Au 0.79982 0.58973 0.78829 1.00000
  Au2 Au 0.41027 0.20018 0.71171 1.00000
  Au3 Au 0.20018 0.41027 0.21171 1.00000
  Au4 Au 0.58973 0.79982 0.28829 1.00000