# CIF generated by HEAS from Alexandria entry agm005580445
data_agm005580445
_cell_length_a     7.12499
_cell_length_b     7.12499
_cell_length_c     12.28153
_cell_angle_alpha  90.00189
_cell_angle_beta   90.00187
_cell_angle_gamma  84.43119
_cell_volume       620.53479
_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
  In1 In 0.00358 0.00358 0.16747 1.00000
  In2 In 0.00361 0.00362 0.83260 1.00000
  In3 In 0.97137 0.97137 0.50003 1.00000
  In4 In 0.49925 0.49925 0.33610 1.00000
  In5 In 0.50451 0.50451 0.99997 1.00000
  In6 In 0.49926 0.49926 0.66385 1.00000
  Br1 Br 0.32454 0.32454 0.16653 1.00000
  Br2 Br 0.32454 0.32454 0.83343 1.00000
  Br3 Br 0.31922 0.31922 0.49998 1.00000
  Br4 Br 0.68000 0.68000 0.16929 1.00000
  Br5 Br 0.68001 0.68001 0.83069 1.00000
  Cl1 Cl 0.24298 0.76513 0.00000 1.00000
  Cl2 Cl 0.24428 0.76526 0.66451 1.00000
  Cl3 Cl 0.24428 0.76526 0.33552 1.00000
  Cl4 Cl 0.66291 0.66291 0.49999 1.00000
  Cl5 Cl 0.76513 0.24298 0.00000 1.00000
  Cl6 Cl 0.76526 0.24428 0.66451 1.00000
  Cl7 Cl 0.76526 0.24428 0.33552 1.00000