# CIF generated by HEAS from Alexandria entry agm007474167
data_agm007474167
_cell_length_a     5.72663
_cell_length_b     5.72663
_cell_length_c     5.79036
_cell_angle_alpha  79.55164
_cell_angle_beta   79.55164
_cell_angle_gamma  99.26583
_cell_volume       179.91703
_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 0.83988 0.16012 0.75000 1.00000
  Mg2 Mg 0.16012 0.83988 0.25000 1.00000
  Zr1 Zr 0.39121 0.60879 0.75000 1.00000
  Zr2 Zr 0.60879 0.39121 0.25000 1.00000
  H1 H 0.43747 0.94197 0.88580 1.00000
  H2 H 0.05803 0.56253 0.61420 1.00000
  H3 H 0.56253 0.05803 0.11420 1.00000
  H4 H 0.94197 0.43747 0.38580 1.00000
  H5 H 0.16859 0.21729 0.89338 1.00000
  H6 H 0.78271 0.83141 0.60662 1.00000
  H7 H 0.83141 0.78271 0.10662 1.00000
  H8 H 0.21729 0.16859 0.39338 1.00000
  H9 H 0.55383 0.33005 0.62296 1.00000
  H10 H 0.66995 0.44617 0.87704 1.00000
  H11 H 0.44617 0.66995 0.37704 1.00000
  H12 H 0.33005 0.55383 0.12296 1.00000
  Ru1 Ru 0.08477 0.32359 0.17237 1.00000
  Ru2 Ru 0.67641 0.91523 0.32763 1.00000
  Ru3 Ru 0.91523 0.67641 0.82763 1.00000
  Ru4 Ru 0.32359 0.08477 0.67237 1.00000