# CIF generated by HEAS from Alexandria entry agm005849335
data_agm005849335
_cell_length_a     5.02445
_cell_length_b     5.02839
_cell_length_c     5.97787
_cell_angle_alpha  102.14710
_cell_angle_beta   102.11819
_cell_angle_gamma  120.00529
_cell_volume       118.67079
_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 0.75004 0.00004 0.00009 1.00000
  Ni2 Ni 0.24996 0.99996 0.99991 1.00000
  H1 H 0.27235 0.11638 0.75781 1.00000
  H2 H 0.27884 0.88444 0.24291 1.00000
  H3 H 0.01454 0.35857 0.24219 1.00000
  H4 H 0.53592 0.64153 0.75709 1.00000
  H5 H 0.72765 0.88362 0.24219 1.00000
  H6 H 0.98546 0.64143 0.75781 1.00000
  H7 H 0.72116 0.11556 0.75709 1.00000
  H8 H 0.46408 0.35847 0.24291 1.00000
  Pt1 Pt 0.32189 0.57189 0.14377 1.00000
  Pt2 Pt 0.67811 0.42811 0.85623 1.00000