# CIF generated by HEAS from Alexandria entry agm005644352
data_agm005644352
_cell_length_a     7.43472
_cell_length_b     7.43481
_cell_length_c     20.81330
_cell_angle_alpha  89.99914
_cell_angle_beta   89.99985
_cell_angle_gamma  59.99840
_cell_volume       996.32094
_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
  Ac1 Ac 0.00017 0.31950 0.74999 1.00000
  Ac2 Ac 0.31972 0.68039 0.74999 1.00000
  Ac3 Ac 0.68059 0.99995 0.75000 1.00000
  Ac4 Ac 0.99983 0.68050 0.25001 1.00000
  Ac5 Ac 0.68028 0.31961 0.25001 1.00000
  Ac6 Ac 0.31941 0.00005 0.25000 1.00000
  Ac7 Ac 0.66642 0.98868 0.41642 1.00000
  Ac8 Ac 0.98859 0.34485 0.41642 1.00000
  Ac9 Ac 0.34473 0.66657 0.41642 1.00000
  Ac10 Ac 0.65508 0.01135 0.08359 1.00000
  Ac11 Ac 0.33340 0.65522 0.08359 1.00000
  Ac12 Ac 0.01125 0.33351 0.08359 1.00000
  Ac13 Ac 0.33358 0.01132 0.58358 1.00000
  Ac14 Ac 0.01141 0.65515 0.58358 1.00000
  Ac15 Ac 0.65527 0.33343 0.58358 1.00000
  Ac16 Ac 0.34492 0.98865 0.91641 1.00000
  Ac17 Ac 0.66660 0.34478 0.91641 1.00000
  Ac18 Ac 0.98875 0.66649 0.91641 1.00000
  Ni1 Ni 0.33333 0.33334 0.99631 1.00000
  Ni2 Ni 0.33333 0.33335 0.49628 1.00000
  Ni3 Ni 0.66667 0.66666 0.00369 1.00000
  Ni4 Ni 0.33318 0.33339 0.16969 1.00000
  Ni5 Ni 0.66667 0.66665 0.50372 1.00000
  Ni6 Ni 0.66652 0.66670 0.33031 1.00000
  Ni7 Ni 0.33348 0.33330 0.66969 1.00000
  Ni8 Ni 0.66682 0.66661 0.83031 1.00000
  Ir1 Ir 0.99986 0.00005 0.34023 1.00000
  Ir2 Ir 0.99986 0.00004 0.15978 1.00000
  Ir3 Ir 0.00014 0.99995 0.65977 1.00000
  Ir4 Ir 0.00014 0.99996 0.84022 1.00000