# CIF generated by HEAS from Alexandria entry agm063483538
data_agm063483538
_cell_length_a     8.76138
_cell_length_b     8.76138
_cell_length_c     8.76138
_cell_angle_alpha  120.01465
_cell_angle_beta   121.85992
_cell_angle_gamma  88.39174
_cell_volume       468.46194
_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 0.50000 0.00000 0.50000 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
  Na3 Na 0.13918 0.38918 0.75000 1.00000
  Na4 Na 0.86082 0.61082 0.25000 1.00000
  Ca1 Ca 0.50000 0.00000 0.00000 1.00000
  Ca2 Ca 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.26980 0.25573 0.48593 1.00000
  Br2 Br 0.73020 0.21613 0.98593 1.00000
  Br3 Br 0.26980 0.78387 0.01407 1.00000
  Br4 Br 0.73020 0.74427 0.51407 1.00000
  Br5 Br 0.26251 0.24513 0.01738 1.00000
  Br6 Br 0.72775 0.24513 0.48262 1.00000
  Br7 Br 0.27225 0.75487 0.51738 1.00000
  Br8 Br 0.73749 0.75487 0.98262 1.00000