# CIF generated by HEAS from Alexandria entry agm007233264
data_agm007233264
_cell_length_a     5.98328
_cell_length_b     5.98328
_cell_length_c     6.35463
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  137.66213
_cell_volume       153.21726
_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 0.10947 0.89053 0.75000 1.00000
  Mg2 Mg 0.89053 0.10947 0.25000 1.00000
  Sb1 Sb 0.83453 0.16547 0.75000 1.00000
  Sb2 Sb 0.16547 0.83453 0.25000 1.00000
  H1 H 0.50000 0.50000 0.50000 1.00000
  H2 H 0.50000 0.50000 0.00000 1.00000
  Ru1 Ru 0.34558 0.65442 0.51304 1.00000
  Ru2 Ru 0.65442 0.34558 0.48696 1.00000
  Ru3 Ru 0.34558 0.65442 0.98696 1.00000
  Ru4 Ru 0.65442 0.34558 0.01304 1.00000