# CIF generated by HEAS from Alexandria entry agm032207018
data_agm032207018
_cell_length_a     7.45990
_cell_length_b     7.45990
_cell_length_c     7.45990
_cell_angle_alpha  33.65973
_cell_angle_beta   33.65973
_cell_angle_gamma  33.65973
_cell_volume       113.61644
_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 0.50000 0.50000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.61940 0.61940 0.61940 1.00000
  Al2 Al 0.12864 0.12864 0.12864 1.00000
  Al3 Al 0.87136 0.87136 0.87136 1.00000
  Al4 Al 0.38060 0.38060 0.38060 1.00000
  Rh1 Rh 0.25281 0.25281 0.25281 1.00000
  Rh2 Rh 0.74719 0.74719 0.74719 1.00000