# CIF generated by HEAS from Alexandria entry agm007665222
data_agm007665222
_cell_length_a     4.78542
_cell_length_b     4.78542
_cell_length_c     4.43986
_cell_angle_alpha  85.75542
_cell_angle_beta   85.75542
_cell_angle_gamma  62.96489
_cell_volume       90.22192
_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 0.49785 0.87768 0.28621 1.00000
  H2 H 0.87768 0.49785 0.28621 1.00000
  H3 H 0.66554 0.66554 0.81411 1.00000
  H4 H 0.50215 0.12232 0.71379 1.00000
  H5 H 0.12232 0.50215 0.71379 1.00000
  H6 H 0.33446 0.33446 0.18589 1.00000
  Ru1 Ru 0.17512 0.17512 0.44777 1.00000
  Ru2 Ru 0.82488 0.82488 0.55223 1.00000