# CIF generated by HEAS from Alexandria entry agm007621644
data_agm007621644
_cell_length_a     3.04586
_cell_length_b     4.99942
_cell_length_c     6.87215
_cell_angle_alpha  70.56334
_cell_angle_beta   77.22896
_cell_angle_gamma  72.26645
_cell_volume       93.15476
_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
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.17245 0.20275 0.45117 1.00000
  H2 H 0.39091 0.05435 0.16316 1.00000
  H3 H 0.82755 0.79725 0.54883 1.00000
  H4 H 0.73888 0.22992 0.29155 1.00000
  H5 H 0.26112 0.77008 0.70845 1.00000
  H6 H 0.00815 0.70433 0.27917 1.00000
  H7 H 0.99185 0.29567 0.72083 1.00000
  H8 H 0.60909 0.94565 0.83684 1.00000
  Ru1 Ru 0.20680 0.38645 0.19923 1.00000
  Ru2 Ru 0.79320 0.61355 0.80077 1.00000