# CIF generated by HEAS from Alexandria entry agm016200217
data_agm016200217
_cell_length_a     7.79047
_cell_length_b     7.79047
_cell_length_c     7.21685
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.55159
_cell_volume       260.21574
_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 0.33560 0.66440 0.50000 1.00000
  Ac2 Ac 0.66440 0.33560 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Ho2 Ho 0.00000 0.00000 0.00000 1.00000
  Ho3 Ho 0.33439 0.66561 0.00000 1.00000
  Ho4 Ho 0.66561 0.33439 0.00000 1.00000
  Rh1 Rh 0.83921 0.16079 0.22748 1.00000
  Rh2 Rh 0.50000 0.50000 0.76292 1.00000
  Rh3 Rh 0.16079 0.83921 0.77252 1.00000
  Rh4 Rh 0.83921 0.16079 0.77252 1.00000
  Rh5 Rh 0.16079 0.83921 0.22748 1.00000
  Rh6 Rh 0.50000 0.50000 0.23708 1.00000