# CIF generated by HEAS from Alexandria entry agm007102713
data_agm007102713
_cell_length_a     4.86366
_cell_length_b     4.86370
_cell_length_c     4.39778
_cell_angle_alpha  123.69381
_cell_angle_beta   123.68277
_cell_angle_gamma  89.84860
_cell_volume       64.65784
_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
  Ni1 Ni 0.48559 0.98540 0.97130 1.00000
  Ni2 Ni 0.23584 0.23591 0.47174 1.00000
  H1 H 0.44971 0.58498 0.56291 1.00000
  H2 H 0.88590 0.35814 0.38060 1.00000
  H3 H 0.49481 0.02259 0.38066 1.00000
  H4 H 0.11353 0.97818 0.56327 1.00000
  Pt1 Pt 0.73595 0.73581 0.47180 1.00000
  Ti1 Ti 0.98573 0.48603 0.97182 1.00000