# CIF generated by HEAS from Alexandria entry agm005010385
data_agm005010385
_cell_length_a     4.65969
_cell_length_b     7.60389
_cell_length_c     7.34819
_cell_angle_alpha  89.08335
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       260.32604
_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 0.25000 0.64921 0.44965 1.00000
  Mg2 Mg 0.75000 0.35079 0.55035 1.00000
  Cd1 Cd 0.25000 0.84002 0.04921 1.00000
  Cd2 Cd 0.75000 0.15998 0.95079 1.00000
  In1 In 0.75000 0.55033 0.16032 1.00000
  In2 In 0.25000 0.44967 0.83968 1.00000
  In3 In 0.75000 0.72875 0.75335 1.00000
  In4 In 0.25000 0.27125 0.24665 1.00000
  Pb1 Pb 0.25000 0.04536 0.66222 1.00000
  Pb2 Pb 0.75000 0.95464 0.33778 1.00000