# CIF generated by HEAS from Alexandria entry agm012640468
data_agm012640468
_cell_length_a     4.28206
_cell_length_b     4.28206
_cell_length_c     26.99163
_cell_angle_alpha  89.96391
_cell_angle_beta   89.96391
_cell_angle_gamma  59.74272
_cell_volume       427.49734
_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 0.83589 0.83589 0.18328 1.00000
  Ga2 Ga 0.16879 0.16879 0.67790 1.00000
  Ga3 Ga 0.83121 0.83121 0.32210 1.00000
  Ga4 Ga 0.16411 0.16411 0.81672 1.00000
  Ga5 Ga 0.50015 0.50015 0.27940 1.00000
  Ga6 Ga 0.49985 0.49985 0.72060 1.00000
  As1 As 0.49749 0.49749 0.04493 1.00000
  As2 As 0.50119 0.50119 0.54536 1.00000
  As3 As 0.49881 0.49881 0.45464 1.00000
  As4 As 0.50251 0.50251 0.95507 1.00000
  As5 As 0.16948 0.16948 0.23403 1.00000
  As6 As 0.83052 0.83052 0.76597 1.00000
  Pb1 Pb 0.83378 0.83378 0.59650 1.00000
  Pb2 Pb 0.16464 0.16464 0.09692 1.00000
  Pb3 Pb 0.83536 0.83536 0.90308 1.00000
  Pb4 Pb 0.16622 0.16622 0.40350 1.00000