# CIF generated by HEAS from Alexandria entry agm003442995
data_agm003442995
_cell_length_a     5.08919
_cell_length_b     5.08550
_cell_length_c     15.39787
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.02401
_cell_volume       345.03890
_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 0.83304 0.66607 0.14367 1.00000
  Mg2 Mg 0.83304 0.66607 0.35633 1.00000
  Mg3 Mg 0.16696 0.33393 0.85633 1.00000
  Mg4 Mg 0.16696 0.33393 0.64367 1.00000
  Mg5 Mg 0.83345 0.66690 0.75000 1.00000
  Mg6 Mg 0.16655 0.33310 0.25000 1.00000
  Mg7 Mg 0.50000 0.00000 0.00000 1.00000
  Mg8 Mg 0.50000 0.00000 0.50000 1.00000
  In1 In 0.16653 0.33305 0.44346 1.00000
  In2 In 0.83347 0.66695 0.94346 1.00000
  In3 In 0.16653 0.33305 0.05654 1.00000
  In4 In 0.83347 0.66695 0.55654 1.00000
  Pb1 Pb 0.50001 0.00002 0.75000 1.00000
  Pb2 Pb 0.49999 0.99998 0.25000 1.00000