# CIF generated by HEAS from Alexandria entry agm055154971
data_agm055154971
_cell_length_a     3.85094
_cell_length_b     3.85094
_cell_length_c     18.98572
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       281.55338
_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 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.20308 1.00000
  Zn3 Zn 0.00000 0.00000 0.40053 1.00000
  Zn4 Zn 0.00000 0.00000 0.59947 1.00000
  Zn5 Zn 0.00000 0.00000 0.79692 1.00000
  Zn6 Zn 0.00000 0.50000 0.10368 1.00000
  Zn7 Zn 0.00000 0.50000 0.30177 1.00000
  Zn8 Zn 0.00000 0.50000 0.50000 1.00000
  Zn9 Zn 0.00000 0.50000 0.69823 1.00000
  Zn10 Zn 0.00000 0.50000 0.89632 1.00000
  Zn11 Zn 0.50000 0.00000 0.10368 1.00000
  Zn12 Zn 0.50000 0.00000 0.30177 1.00000
  Zn13 Zn 0.50000 0.00000 0.50000 1.00000
  Zn14 Zn 0.50000 0.00000 0.69823 1.00000
  Zn15 Zn 0.50000 0.00000 0.89632 1.00000
  Ru1 Ru 0.50000 0.50000 0.20228 1.00000
  Ru2 Ru 0.50000 0.50000 0.40066 1.00000
  Ru3 Ru 0.50000 0.50000 0.59934 1.00000
  Ru4 Ru 0.50000 0.50000 0.79772 1.00000