# CIF generated by HEAS from Alexandria entry agm007155752
data_agm007155752
_cell_length_a     6.67213
_cell_length_b     6.67213
_cell_length_c     6.67213
_cell_angle_alpha  37.61093
_cell_angle_beta   37.61093
_cell_angle_gamma  37.61093
_cell_volume       99.23619
_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 0.50000 0.50000 1.00000
  Zn1 Zn 0.72846 0.72846 0.72846 1.00000
  Zn2 Zn 0.27154 0.27154 0.27154 1.00000
  H1 H 0.81934 0.81934 0.81934 1.00000
  H2 H 0.30381 0.14709 0.73058 1.00000
  H3 H 0.18066 0.18066 0.18066 1.00000
  H4 H 0.14709 0.73058 0.30381 1.00000
  H5 H 0.85291 0.26942 0.69619 1.00000
  H6 H 0.73058 0.30381 0.14709 1.00000
  H7 H 0.26942 0.69619 0.85291 1.00000
  H8 H 0.69619 0.85291 0.26942 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000