# CIF generated by HEAS from Alexandria entry agm002018249
data_agm002018249
_cell_length_a     6.65874
_cell_length_b     6.65874
_cell_length_c     19.77123
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       759.18545
_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
  Ir1 Ir 0.00000 0.00000 0.75884 1.00000
  Ir2 Ir 0.33333 0.66667 0.42550 1.00000
  Ir3 Ir 0.66667 0.33333 0.09217 1.00000
  Ir4 Ir 0.00000 0.00000 0.08439 1.00000
  Ir5 Ir 0.33333 0.66667 0.75105 1.00000
  Ir6 Ir 0.66667 0.33333 0.41772 1.00000
  Se1 Se 0.98973 0.31516 0.15328 1.00000
  Se2 Se 0.68484 0.67457 0.15328 1.00000
  Se3 Se 0.32543 0.01027 0.15328 1.00000
  Se4 Se 0.32306 0.98182 0.81995 1.00000
  Se5 Se 0.01818 0.34124 0.81995 1.00000
  Se6 Se 0.65876 0.67694 0.81995 1.00000
  Se7 Se 0.65640 0.64849 0.48661 1.00000
  Se8 Se 0.35151 0.00791 0.48661 1.00000
  Se9 Se 0.99209 0.34360 0.48661 1.00000
  Se10 Se 0.34510 0.29275 0.01738 1.00000
  Se11 Se 0.70725 0.05235 0.01738 1.00000
  Se12 Se 0.94765 0.65490 0.01738 1.00000
  Se13 Se 0.67844 0.95942 0.68405 1.00000
  Se14 Se 0.04058 0.71902 0.68405 1.00000
  Se15 Se 0.28098 0.32156 0.68405 1.00000
  Se16 Se 0.01177 0.62608 0.35071 1.00000
  Se17 Se 0.37392 0.38569 0.35071 1.00000
  Se18 Se 0.61431 0.98823 0.35071 1.00000
  In1 In 0.00000 0.00000 0.40338 1.00000
  In2 In 0.33333 0.66667 0.07004 1.00000
  In3 In 0.66667 0.33333 0.73671 1.00000
  In4 In 0.00000 0.00000 0.57493 1.00000
  In5 In 0.33333 0.66667 0.24160 1.00000
  In6 In 0.66667 0.33333 0.90827 1.00000