# CIF generated by HEAS from Alexandria entry agm005677340
data_agm005677340
_cell_length_a     6.96472
_cell_length_b     7.34375
_cell_length_c     7.34375
_cell_angle_alpha  57.21415
_cell_angle_beta   61.69314
_cell_angle_gamma  61.69315
_cell_volume       265.75198
_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
  Al1 Al 0.14369 0.05088 0.55088 1.00000
  Al2 Al 0.74544 0.94912 0.44912 1.00000
  Al3 Al 0.38977 0.74925 0.24924 1.00000
  Al4 Al 0.38826 0.25076 0.75075 1.00000
  Al5 Al 0.74502 0.44951 0.94951 1.00000
  Al6 Al 0.14404 0.55049 0.05049 1.00000
  Si1 Si 0.99704 1.00000 1.00000 1.00000
  Si2 Si 0.99704 0.50000 0.50000 1.00000
  Si3 Si 0.76323 0.35714 0.35787 1.00000
  Si4 Si 0.47824 0.64286 0.64213 1.00000
  Si5 Si 0.47824 0.14213 0.14286 1.00000
  Si6 Si 0.76323 0.85787 0.85714 1.00000
  Ir1 Ir 0.75201 0.25023 0.75023 1.00000
  Ir2 Ir 0.75247 0.74977 0.24977 1.00000
  Ir3 Ir 0.10599 0.14864 0.15032 1.00000
  Ir4 Ir 0.40494 0.85136 0.84968 1.00000
  Ir5 Ir 0.40494 0.34968 0.35136 1.00000
  Ir6 Ir 0.10599 0.65032 0.64864 1.00000