# CIF generated by HEAS from Alexandria entry agm004416366
data_agm004416366
_cell_length_a     4.46203
_cell_length_b     2.84402
_cell_length_c     4.82824
_cell_angle_alpha  83.37169
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       60.86134
_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 0.50000 0.75000 0.75000 1.00000
  Ru1 Ru 0.00000 0.94621 0.98012 1.00000
  Ru2 Ru 0.00000 0.55379 0.51988 1.00000
  Zr1 Zr 0.50000 0.25000 0.25000 1.00000