# CIF generated by HEAS from Alexandria entry agm005654601
data_agm005654601
_cell_length_a     5.05461
_cell_length_b     5.05749
_cell_length_c     13.69925
_cell_angle_alpha  89.86168
_cell_angle_beta   79.36879
_cell_angle_gamma  60.01883
_cell_volume       296.47312
_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
  Na1 Na 0.00000 0.50000 0.50000 1.00000
  Na2 Na 0.61083 0.69391 0.08443 1.00000
  Na3 Na 0.44775 0.77604 0.32846 1.00000
  Na4 Na 0.55225 0.22396 0.67154 1.00000
  Na5 Na 0.38917 0.30609 0.91557 1.00000
  Ga1 Ga 0.13981 0.93042 0.78997 1.00000
  Ga2 Ga 0.86019 0.06958 0.21003 1.00000
  Hg1 Hg 0.71381 0.14333 0.42906 1.00000
  Hg2 Hg 0.80449 0.59720 0.79382 1.00000
  Hg3 Hg 0.19551 0.40280 0.20618 1.00000
  Hg4 Hg 0.28619 0.85667 0.57094 1.00000
  Hg5 Hg 0.00000 0.00000 0.00000 1.00000