# CIF generated by HEAS from Alexandria entry agm003098144
data_agm003098144
_cell_length_a     4.08768
_cell_length_b     11.31996
_cell_length_c     3.96390
_cell_angle_alpha  102.50432
_cell_angle_beta   116.01120
_cell_angle_gamma  77.89362
_cell_volume       159.54742
_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 0.95183 0.91609 0.03460 1.00000
  Mg2 Mg 0.09366 0.54912 0.87038 1.00000
  Ir1 Ir 0.64975 0.73251 0.21478 1.00000
  Ir2 Ir 0.28514 0.73248 0.56151 1.00000
  Br1 Br 0.58468 0.05291 0.45697 1.00000
  Br2 Br 0.83422 0.41213 0.17158 1.00000