# CIF generated by HEAS from Alexandria entry agm006037745
data_agm006037745
_cell_length_a     4.30848
_cell_length_b     7.50548
_cell_length_c     7.50549
_cell_angle_alpha  70.66255
_cell_angle_beta   89.99483
_cell_angle_gamma  89.99480
_cell_volume       229.01424
_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 0.49996 0.00012 0.49996 1.00000
  Na2 Na 0.99993 0.00010 0.99998 1.00000
  Na3 Na 0.99995 0.50012 0.49998 1.00000
  Br1 Br 0.99996 0.76060 0.73949 1.00000
  Br2 Br 0.50004 0.75516 0.25502 1.00000
  Br3 Br 0.99997 0.23965 0.26045 1.00000
  Br4 Br 0.49986 0.24507 0.74493 1.00000
  Ga1 Ga 0.49998 0.50011 0.99997 1.00000