# CIF generated by HEAS from Alexandria entry agm005644396
data_agm005644396
_cell_length_a     7.43870
_cell_length_b     7.43867
_cell_length_c     20.74631
_cell_angle_alpha  89.99985
_cell_angle_beta   89.99992
_cell_angle_gamma  59.99781
_cell_volume       994.15573
_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 0.00020 0.32412 0.75000 1.00000
  Ac2 Ac 0.32466 0.67520 0.75000 1.00000
  Ac3 Ac 0.67573 0.99965 0.74999 1.00000
  Ac4 Ac 0.99980 0.67588 0.25000 1.00000
  Ac5 Ac 0.67534 0.32480 0.25000 1.00000
  Ac6 Ac 0.32427 0.00035 0.25001 1.00000
  Ac7 Ac 0.66719 0.99344 0.41704 1.00000
  Ac8 Ac 0.99329 0.33959 0.41701 1.00000
  Ac9 Ac 0.33936 0.66735 0.41702 1.00000
  Ac10 Ac 0.66045 0.00679 0.08299 1.00000
  Ac11 Ac 0.33264 0.66076 0.08296 1.00000
  Ac12 Ac 0.00659 0.33295 0.08298 1.00000
  Ac13 Ac 0.33281 0.00656 0.58296 1.00000
  Ac14 Ac 0.00671 0.66041 0.58299 1.00000
  Ac15 Ac 0.66064 0.33265 0.58298 1.00000
  Ac16 Ac 0.33955 0.99321 0.91701 1.00000
  Ac17 Ac 0.66736 0.33924 0.91704 1.00000
  Ac18 Ac 0.99341 0.66705 0.91702 1.00000
  Ni1 Ni 0.99983 0.00028 0.33494 1.00000
  Ni2 Ni 0.99983 0.00033 0.16501 1.00000
  Ni3 Ni 0.00017 0.99972 0.66506 1.00000
  Ni4 Ni 0.00017 0.99967 0.83499 1.00000
  Rh1 Rh 0.33336 0.33333 0.99821 1.00000
  Rh2 Rh 0.33334 0.33336 0.49820 1.00000
  Rh3 Rh 0.66664 0.66667 0.00179 1.00000
  Rh4 Rh 0.33316 0.33365 0.16940 1.00000
  Rh5 Rh 0.66666 0.66664 0.50180 1.00000
  Rh6 Rh 0.66651 0.66694 0.33057 1.00000
  Rh7 Rh 0.33349 0.33306 0.66943 1.00000
  Rh8 Rh 0.66684 0.66635 0.83060 1.00000