# CIF generated by HEAS from Alexandria entry agm007576745
data_agm007576745
_cell_length_a     4.68805
_cell_length_b     4.68805
_cell_length_c     5.65924
_cell_angle_alpha  74.58443
_cell_angle_beta   105.41557
_cell_angle_gamma  131.70560
_cell_volume       88.82978
_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
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  H1 H 0.88853 0.11147 0.95903 1.00000
  H2 H 0.69150 0.30850 0.33072 1.00000
  H3 H 0.11147 0.88853 0.04097 1.00000
  H4 H 0.30850 0.69150 0.66928 1.00000
  H5 H 0.66939 0.84724 0.25172 1.00000
  H6 H 0.33061 0.15276 0.74828 1.00000
  H7 H 0.15276 0.33061 0.25172 1.00000
  H8 H 0.84724 0.66939 0.74828 1.00000
  Pt1 Pt 0.25747 0.74253 0.31121 1.00000
  Pt2 Pt 0.74253 0.25747 0.68879 1.00000