# CIF generated by HEAS from Alexandria entry agm007294147
data_agm007294147
_cell_length_a     5.05185
_cell_length_b     5.05185
_cell_length_c     7.78108
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  146.77661
_cell_volume       108.80408
_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 0.91177 0.08823 0.25000 1.00000
  Ti2 Ti 0.08823 0.91177 0.75000 1.00000
  H1 H 0.74231 0.25769 0.63472 1.00000
  H2 H 0.74231 0.25769 0.86528 1.00000
  H3 H 0.25769 0.74231 0.36528 1.00000
  H4 H 0.25769 0.74231 0.13472 1.00000
  H5 H 0.54948 0.45052 0.25000 1.00000
  H6 H 0.45052 0.54948 0.75000 1.00000
  H7 H 0.00000 0.00000 0.50000 1.00000
  H8 H 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.36454 0.63546 0.95286 1.00000
  Ru2 Ru 0.63546 0.36454 0.45286 1.00000
  Ru3 Ru 0.36454 0.63546 0.54714 1.00000
  Ru4 Ru 0.63546 0.36454 0.04714 1.00000