# CIF generated by HEAS from Alexandria entry agm002220175
data_agm002220175
_cell_length_a     3.90569
_cell_length_b     7.72700
_cell_length_c     7.72700
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       201.95318
_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 0.50000 0.27011 1.00000 1.00000
  Mg2 Mg 0.50000 0.72989 0.72989 1.00000
  Mg3 Mg 0.50000 1.00000 0.27011 1.00000
  Al1 Al 0.50000 0.33333 0.66667 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Al3 Al 0.50000 0.66667 0.33333 1.00000
  In1 In 0.00000 1.00000 0.61190 1.00000
  In2 In 0.00000 0.61190 1.00000 1.00000
  In3 In 0.00000 0.38810 0.38810 1.00000