# CIF generated by HEAS from Alexandria entry agm007690397
data_agm007690397
_cell_length_a     5.77570
_cell_length_b     5.77570
_cell_length_c     5.77570
_cell_angle_alpha  48.63695
_cell_angle_beta   48.63695
_cell_angle_gamma  48.63695
_cell_volume       99.57087
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  H1 H 0.84939 0.45751 0.45751 1.00000
  H2 H 0.45751 0.45751 0.84939 1.00000
  H3 H 0.54249 0.15061 0.54249 1.00000
  H4 H 0.15061 0.54249 0.54249 1.00000
  H5 H 0.54249 0.54249 0.15061 1.00000
  H6 H 0.45751 0.84939 0.45751 1.00000
  Au1 Au 0.21708 0.21708 0.21708 1.00000
  Au2 Au 0.78292 0.78292 0.78292 1.00000