# CIF generated by HEAS from Alexandria entry agm003722017
data_agm003722017
_cell_length_a     3.93136
_cell_length_b     5.61404
_cell_length_c     5.60029
_cell_angle_alpha  90.35806
_cell_angle_beta   89.97932
_cell_angle_gamma  89.96756
_cell_volume       123.60050
_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 0.04044 0.69035 0.37136 1.00000
  Ni2 Ni 0.04003 0.17919 0.86150 1.00000
  H1 H 0.55247 0.68107 0.81596 1.00000
  H2 H 0.05572 0.38707 0.11856 1.00000
  Pt1 Pt 0.54000 0.94064 0.61435 1.00000
  Pt2 Pt 0.54123 0.43236 0.11973 1.00000
  Pt3 Pt 0.03984 0.17772 0.37185 1.00000
  Pt4 Pt 0.04134 0.69072 0.86877 1.00000
  Pt5 Pt 0.53967 0.42824 0.61228 1.00000
  Pt6 Pt 0.54044 0.93589 0.12250 1.00000