# CIF generated by HEAS from Alexandria entry agm005674522
data_agm005674522
_cell_length_a     5.21046
_cell_length_b     6.29564
_cell_length_c     11.28461
_cell_angle_alpha  142.24426
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       226.65449
_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 0.00014 0.24993 0.83328 1.00000
  Ni2 Ni 0.27271 0.22617 0.43480 1.00000
  Ni3 Ni 0.22717 0.27382 0.06516 1.00000
  Ni4 Ni 0.72717 0.22618 0.43484 1.00000
  Ni5 Ni 0.77271 0.27383 0.06520 1.00000
  Ni6 Ni 0.50014 0.25007 0.66672 1.00000
  Ni7 Ni 0.99986 0.75007 0.16672 1.00000
  Ni8 Ni 0.72729 0.77383 0.56520 1.00000
  Ni9 Ni 0.77283 0.72618 0.93484 1.00000
  Ni10 Ni 0.27283 0.77382 0.56516 1.00000
  Ni11 Ni 0.22729 0.72617 0.93480 1.00000
  Ni12 Ni 0.49986 0.74993 0.33328 1.00000
  Ir1 Ir 0.50001 0.20232 0.22823 1.00000
  Ir2 Ir 0.00001 0.29768 0.27177 1.00000
  Ir3 Ir 0.99999 0.70232 0.72823 1.00000
  Ir4 Ir 0.49999 0.79768 0.77177 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.00000 0.00000 0.50000 1.00000