# CIF generated by HEAS from Alexandria entry agm034654638
data_agm034654638
_cell_length_a     8.21811
_cell_length_b     8.45689
_cell_length_c     8.52917
_cell_angle_alpha  90.00000
_cell_angle_beta   108.47019
_cell_angle_gamma  90.00000
_cell_volume       562.23998
_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 0.43359 0.67356 0.80994 1.00000
  Ac2 Ac 0.06641 0.17356 0.19006 1.00000
  Ac3 Ac 0.56641 0.32644 0.19006 1.00000
  Ac4 Ac 0.93359 0.82644 0.80994 1.00000
  Tm1 Tm 0.00000 0.50000 0.50000 1.00000
  Tm2 Tm 0.50000 0.00000 0.50000 1.00000
  Tm3 Tm 0.25142 0.17025 0.74975 1.00000
  Tm4 Tm 0.24858 0.67025 0.25025 1.00000
  Tm5 Tm 0.74858 0.82975 0.25025 1.00000
  Tm6 Tm 0.75142 0.32975 0.74975 1.00000
  In1 In 0.13552 0.45881 0.91828 1.00000
  In2 In 0.36448 0.95881 0.08172 1.00000
  In3 In 0.86448 0.54119 0.08172 1.00000
  In4 In 0.63552 0.04119 0.91828 1.00000
  In5 In 0.13039 0.87511 0.50100 1.00000
  In6 In 0.36961 0.37511 0.49900 1.00000
  In7 In 0.86961 0.12489 0.49900 1.00000
  In8 In 0.63039 0.62489 0.50100 1.00000