# CIF generated by HEAS from Alexandria entry agm005709441
data_agm005709441
_cell_length_a     4.15754
_cell_length_b     6.86588
_cell_length_c     14.20552
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       405.49932
_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
  Ga1 Ga 0.75000 0.66106 0.01603 1.00000
  Ga2 Ga 0.25000 0.33894 0.98397 1.00000
  Ga3 Ga 0.75000 0.16106 0.48397 1.00000
  Ga4 Ga 0.25000 0.83894 0.51603 1.00000
  Ga5 Ga 0.75000 0.07123 0.94297 1.00000
  Ga6 Ga 0.25000 0.42877 0.44297 1.00000
  Ga7 Ga 0.75000 0.57123 0.55703 1.00000
  Ga8 Ga 0.25000 0.92877 0.05703 1.00000
  Sn1 Sn 0.25000 0.05344 0.33732 1.00000
  Sn2 Sn 0.75000 0.94656 0.66268 1.00000
  Sn3 Sn 0.25000 0.55344 0.16268 1.00000
  Sn4 Sn 0.75000 0.44656 0.83732 1.00000
  Pb1 Pb 0.75000 0.67620 0.33108 1.00000
  Pb2 Pb 0.75000 0.17620 0.16892 1.00000
  Pb3 Pb 0.25000 0.32380 0.66892 1.00000
  Pb4 Pb 0.25000 0.82380 0.83108 1.00000