# CIF generated by HEAS from Alexandria entry agm005683671
data_agm005683671
_cell_length_a     4.76735
_cell_length_b     6.94688
_cell_length_c     9.45516
_cell_angle_alpha  111.55284
_cell_angle_beta   93.59997
_cell_angle_gamma  90.00000
_cell_volume       290.57895
_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 0.68368 0.00000 1.00000
  Ni2 Ni 1.00000 0.31632 1.00000 1.00000
  Ir1 Ir 0.00525 0.07093 0.14186 1.00000
  Ir2 Ir 0.86524 0.98520 0.60409 1.00000
  Ir3 Ir 0.86524 0.61889 0.60409 1.00000
  Ir4 Ir 0.38751 0.05707 0.72759 1.00000
  Ir5 Ir 0.38751 0.67052 0.72759 1.00000
  Ir6 Ir 0.57569 0.43610 0.87220 1.00000
  Ir7 Ir 0.42431 0.56390 0.12780 1.00000
  Ir8 Ir 0.61249 0.94293 0.27241 1.00000
  Ir9 Ir 0.61249 0.32948 0.27241 1.00000
  Ir10 Ir 0.13476 0.01480 0.39591 1.00000
  Ir11 Ir 0.13476 0.38111 0.39591 1.00000
  Ir12 Ir 0.99475 0.92907 0.85814 1.00000
  Rh1 Rh 0.54205 0.27855 0.55710 1.00000
  Rh2 Rh 0.05747 0.37376 0.74752 1.00000
  Rh3 Rh 0.50000 0.00000 0.00000 1.00000
  Rh4 Rh 0.94253 0.62624 0.25248 1.00000
  Rh5 Rh 0.45795 0.72145 0.44290 1.00000