# CIF generated by HEAS from Alexandria entry agm005654569
data_agm005654569
_cell_length_a     4.48990
_cell_length_b     12.06942
_cell_length_c     4.48979
_cell_angle_alpha  76.08956
_cell_angle_beta   100.50617
_cell_angle_gamma  76.08709
_cell_volume       221.66843
_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
  Tc1 Tc 0.65716 0.74999 0.34287 1.00000
  Tc2 Tc 0.34284 0.25001 0.65713 1.00000
  Ni1 Ni 0.15165 0.47490 0.31192 1.00000
  Ni2 Ni 0.68807 0.02511 0.84836 1.00000
  Ni3 Ni 0.84835 0.52510 0.68808 1.00000
  Ni4 Ni 0.31193 0.97489 0.15164 1.00000
  Ni5 Ni 0.12413 0.08128 0.54411 1.00000
  Ni6 Ni 0.45590 0.41872 0.87588 1.00000
  Ni7 Ni 0.87587 0.91872 0.45589 1.00000
  Ni8 Ni 0.54410 0.58128 0.12412 1.00000
  Ni9 Ni 0.05750 0.83116 0.05905 1.00000
  Ni10 Ni 0.94095 0.66884 0.94248 1.00000
  Ni11 Ni 0.94250 0.16884 0.94095 1.00000
  Ni12 Ni 0.05905 0.33116 0.05752 1.00000
  Rh1 Rh 0.26005 0.64709 0.54125 1.00000
  Rh2 Rh 0.45874 0.85292 0.73997 1.00000
  Rh3 Rh 0.73995 0.35291 0.45875 1.00000
  Rh4 Rh 0.54126 0.14708 0.26003 1.00000