# CIF generated by HEAS from Alexandria entry agm003369578
data_agm003369578
_cell_length_a     7.87886
_cell_length_b     10.36485
_cell_length_c     9.82763
_cell_angle_alpha  85.35628
_cell_angle_beta   90.00000
_cell_angle_gamma  112.33839
_cell_volume       739.47953
_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 0.95900 0.91799 0.19037 1.00000
  Ac2 Ac 0.08335 0.67383 0.93429 1.00000
  Ac3 Ac 0.59048 0.67383 0.93429 1.00000
  Ac4 Ac 0.09089 0.69242 0.50995 1.00000
  Ac5 Ac 0.60153 0.69242 0.50995 1.00000
  Ac6 Ac 0.50237 0.00473 0.69048 1.00000
  Ac7 Ac 0.49763 0.99527 0.30952 1.00000
  Ac8 Ac 0.90911 0.30758 0.49005 1.00000
  Ac9 Ac 0.39847 0.30758 0.49005 1.00000
  Ac10 Ac 0.91665 0.32617 0.06571 1.00000
  Ac11 Ac 0.40952 0.32617 0.06571 1.00000
  Ac12 Ac 0.04100 0.08201 0.80963 1.00000
  Cd1 Cd 0.67323 0.00000 0.00000 1.00000
  Cd2 Cd 0.32677 1.00000 1.00000 1.00000
  In1 In 0.22756 0.45512 0.75139 1.00000
  In2 In 0.29125 0.58250 0.24363 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
  In4 In 0.70875 0.41750 0.75637 1.00000
  In5 In 0.77244 0.54488 0.24861 1.00000