# CIF generated by HEAS from Alexandria entry agm021190964
data_agm021190964
_cell_length_a     17.80016
_cell_length_b     17.80016
_cell_length_c     17.80016
_cell_angle_alpha  13.90788
_cell_angle_beta   13.90788
_cell_angle_gamma  13.90788
_cell_volume       283.56958
_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
  Mg1 Mg 0.60005 0.60005 0.60005 1.00000
  Mg2 Mg 0.20002 0.20002 0.20002 1.00000
  Mg3 Mg 0.79998 0.79998 0.79998 1.00000
  Mg4 Mg 0.39995 0.39995 0.39995 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.70071 0.70071 0.70071 1.00000
  Al2 Al 0.50000 0.50000 0.50000 1.00000
  Al3 Al 0.10035 0.10035 0.10035 1.00000
  Al4 Al 0.29929 0.29929 0.29929 1.00000
  Al5 Al 0.89965 0.89965 0.89965 1.00000
  Rh1 Rh 0.04886 0.04886 0.04886 1.00000
  Rh2 Rh 0.84995 0.84995 0.84995 1.00000
  Rh3 Rh 0.44984 0.44984 0.44984 1.00000
  Rh4 Rh 0.65098 0.65098 0.65098 1.00000
  Rh5 Rh 0.25031 0.25031 0.25031 1.00000
  Rh6 Rh 0.34902 0.34902 0.34902 1.00000
  Rh7 Rh 0.15005 0.15005 0.15005 1.00000
  Rh8 Rh 0.74969 0.74969 0.74969 1.00000
  Rh9 Rh 0.95114 0.95114 0.95114 1.00000
  Rh10 Rh 0.55016 0.55016 0.55016 1.00000