# CIF generated by HEAS from Alexandria entry agm047897249
data_agm047897249
_cell_length_a     6.03837
_cell_length_b     6.03837
_cell_length_c     7.08724
_cell_angle_alpha  64.50061
_cell_angle_beta   64.50061
_cell_angle_gamma  61.06517
_cell_volume       195.88276
_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 0.00000 0.00000 0.50000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  Ni3 Ni 0.00000 0.50000 0.50000 1.00000
  Ru1 Ru 0.50000 0.50000 0.50000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Au2 Au 0.50000 0.00000 0.00000 1.00000
  Au3 Au 0.00000 0.50000 0.00000 1.00000
  O1 O 0.11049 0.11049 0.66690 1.00000
  O2 O 0.88951 0.88951 0.33310 1.00000
  O3 O 0.60205 0.60205 0.65559 1.00000
  O4 O 0.39795 0.39795 0.34441 1.00000
  O5 O 0.11749 0.60899 0.67167 1.00000
  O6 O 0.88251 0.39101 0.32833 1.00000
  O7 O 0.60899 0.11749 0.67167 1.00000
  O8 O 0.39101 0.88251 0.32833 1.00000