# CIF generated by HEAS from Alexandria entry agm007689986
data_agm007689986
_cell_length_a     5.51655
_cell_length_b     5.51655
_cell_length_c     5.51655
_cell_angle_alpha  49.63035
_cell_angle_beta   49.63035
_cell_angle_gamma  49.63035
_cell_volume       89.60376
_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
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  H1 H 0.54403 0.54403 0.12601 1.00000
  H2 H 0.54403 0.12601 0.54403 1.00000
  H3 H 0.87399 0.45597 0.45597 1.00000
  H4 H 0.45597 0.45597 0.87399 1.00000
  H5 H 0.45597 0.87399 0.45597 1.00000
  H6 H 0.12601 0.54403 0.54403 1.00000
  Pt1 Pt 0.78624 0.78624 0.78624 1.00000
  Pt2 Pt 0.21376 0.21376 0.21376 1.00000