# CIF generated by HEAS from Alexandria entry agm004836633
data_agm004836633
_cell_length_a     6.78398
_cell_length_b     6.78399
_cell_length_c     8.11397
_cell_angle_alpha  114.72221
_cell_angle_beta   114.71268
_cell_angle_gamma  89.99659
_cell_volume       301.14158
_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 0.25000 0.75000 0.50000 1.00000
  Na2 Na 1.00000 1.00000 1.00000 1.00000
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
  Pb1 Pb 0.75000 0.24999 0.50000 1.00000
  I1 I 0.00360 0.50359 0.00720 1.00000
  I2 I 0.49640 0.99643 0.99280 1.00000
  I3 I 0.75373 0.75371 0.50747 1.00000
  I4 I 0.24626 0.24627 0.49253 1.00000