# CIF generated by HEAS from Alexandria entry agm005961950
data_agm005961950
_cell_length_a     4.64755
_cell_length_b     7.35477
_cell_length_c     18.71831
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       639.82366
_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 0.75000 0.96850 0.63865 1.00000
  Ac2 Ac 0.25000 0.03150 0.36135 1.00000
  Ac3 Ac 0.25000 0.46850 0.86135 1.00000
  Ac4 Ac 0.75000 0.53150 0.13865 1.00000
  In1 In 0.25000 0.26362 0.69380 1.00000
  In2 In 0.75000 0.73638 0.30620 1.00000
  In3 In 0.75000 0.76362 0.80620 1.00000
  In4 In 0.25000 0.23638 0.19380 1.00000
  In5 In 0.25000 0.66316 0.68620 1.00000
  In6 In 0.75000 0.33684 0.31380 1.00000
  In7 In 0.75000 0.16316 0.81380 1.00000
  In8 In 0.25000 0.83684 0.18620 1.00000
  In9 In 0.25000 0.16146 0.53389 1.00000
  In10 In 0.75000 0.83854 0.46611 1.00000
  In11 In 0.75000 0.66146 0.96611 1.00000
  In12 In 0.25000 0.33854 0.03389 1.00000
  In13 In 0.25000 0.50359 0.42892 1.00000
  In14 In 0.75000 0.49641 0.57108 1.00000
  In15 In 0.75000 0.00359 0.07108 1.00000
  In16 In 0.25000 0.99641 0.92892 1.00000
  Rh1 Rh 0.25000 0.75225 0.53991 1.00000
  Rh2 Rh 0.75000 0.24775 0.46009 1.00000
  Rh3 Rh 0.75000 0.25225 0.96009 1.00000
  Rh4 Rh 0.25000 0.74775 0.03991 1.00000
  Rh5 Rh 0.25000 0.96145 0.78189 1.00000
  Rh6 Rh 0.75000 0.03855 0.21811 1.00000
  Rh7 Rh 0.75000 0.46145 0.71811 1.00000
  Rh8 Rh 0.25000 0.53855 0.28189 1.00000