# CIF generated by HEAS from Alexandria entry agm005698377
data_agm005698377
_cell_length_a     4.69439
_cell_length_b     9.11903
_cell_length_c     5.03722
_cell_angle_alpha  94.25851
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       215.03936
_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 0.66425 0.81230 0.93919 1.00000
  Ni2 Ni 0.16425 0.68770 0.06081 1.00000
  Ni3 Ni 0.83575 0.31230 0.93919 1.00000
  Ni4 Ni 0.33575 0.18770 0.06081 1.00000
  Ir1 Ir 0.66472 0.31340 0.43696 1.00000
  Ir2 Ir 0.83528 0.81340 0.43696 1.00000
  Ir3 Ir 0.33528 0.68660 0.56304 1.00000
  Ir4 Ir 0.16472 0.18660 0.56304 1.00000
  Ru1 Ru 0.33274 0.43816 0.81458 1.00000
  Ru2 Ru 0.16726 0.93816 0.81458 1.00000
  Ru3 Ru 0.66374 0.06226 0.68881 1.00000
  Ru4 Ru 0.83274 0.06184 0.18542 1.00000
  Ru5 Ru 0.33626 0.93774 0.31119 1.00000
  Ru6 Ru 0.16374 0.43774 0.31119 1.00000
  Ru7 Ru 0.66726 0.56184 0.18542 1.00000
  Ru8 Ru 0.83626 0.56226 0.68881 1.00000