# CIF generated by HEAS from Alexandria entry agm005995939
data_agm005995939
_cell_length_a     8.49869
_cell_length_b     8.49870
_cell_length_c     8.49870
_cell_angle_alpha  71.72986
_cell_angle_beta   71.72986
_cell_angle_gamma  71.72986
_cell_volume       537.51667
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  In1 In 0.04648 0.46578 0.70610 1.00000
  In2 In 0.29390 0.95352 0.53422 1.00000
  In3 In 0.53422 0.29390 0.95352 1.00000
  In4 In 0.46578 0.70610 0.04648 1.00000
  In5 In 0.70610 0.04648 0.46578 1.00000
  In6 In 0.95352 0.53422 0.29390 1.00000
  Br1 Br 0.14250 0.69271 0.91983 1.00000
  Br2 Br 0.08017 0.85750 0.30729 1.00000
  Br3 Br 0.30729 0.08017 0.85750 1.00000
  Br4 Br 0.67455 0.67455 0.67455 1.00000
  Br5 Br 0.32545 0.32545 0.32545 1.00000
  Br6 Br 0.69271 0.91983 0.14250 1.00000
  Br7 Br 0.91983 0.14250 0.69271 1.00000
  Br8 Br 0.85750 0.30729 0.08017 1.00000