# CIF generated by HEAS from Alexandria entry agm005779264
data_agm005779264
_cell_length_a     6.27120
_cell_length_b     6.27132
_cell_length_c     9.82754
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99915
_cell_angle_gamma  90.00000
_cell_volume       386.50446
_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
  Pa1 Pa 0.99998 0.99994 0.26034 1.00000
  Pa2 Pa 0.72961 0.72942 0.50004 1.00000
  Pa3 Pa 0.77057 0.77039 0.00000 1.00000
  Pa4 Pa 0.72943 0.27039 0.50000 1.00000
  Pa5 Pa 0.77039 0.22942 0.99996 1.00000
  Pa6 Pa 0.50002 0.49994 0.23966 1.00000
  Pa7 Pa 0.00002 0.00006 0.73966 1.00000
  Pa8 Pa 0.27039 0.27058 0.49996 1.00000
  Pa9 Pa 0.22943 0.22961 1.00000 1.00000
  Pa10 Pa 0.27057 0.72961 0.50000 1.00000
  Pa11 Pa 0.22961 0.77058 0.00004 1.00000
  Pa12 Pa 0.49998 0.50006 0.76034 1.00000
  Ga1 Ga 0.00001 0.50006 0.74998 1.00000
  Ga2 Ga 0.49999 0.00006 0.75002 1.00000
  Ga3 Ga 0.50001 0.99994 0.24998 1.00000
  Ga4 Ga 0.99999 0.49994 0.25002 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.50000 1.00000