# CIF generated by HEAS from Alexandria entry agm033893385
data_agm033893385
_cell_length_a     10.00656
_cell_length_b     10.00656
_cell_length_c     10.00656
_cell_angle_alpha  33.56800
_cell_angle_beta   33.56800
_cell_angle_gamma  33.56800
_cell_volume       272.85961
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Ac1 Ac 0.62364 0.62364 0.62364 1.00000
  Ac2 Ac 0.12596 0.12596 0.12596 1.00000
  Ac3 Ac 0.87404 0.87404 0.87404 1.00000
  Ac4 Ac 0.37636 0.37636 0.37636 1.00000
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  In1 In 0.25278 0.25278 0.25278 1.00000
  In2 In 0.74722 0.74722 0.74722 1.00000