# CIF generated by HEAS from Alexandria entry agm003370556
data_agm003370556
_cell_length_a     8.29065
_cell_length_b     7.57711
_cell_length_c     6.08374
_cell_angle_alpha  89.99484
_cell_angle_beta   90.00432
_cell_angle_gamma  123.01773
_cell_volume       320.45496
_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
  Li1 Li 0.26262 0.52480 0.50038 1.00000
  Li2 Li 0.32315 0.64574 0.00058 1.00000
  Li3 Li 0.00000 0.00000 0.50000 1.00000
  Li4 Li 0.67685 0.35426 0.99942 1.00000
  Li5 Li 0.73738 0.47520 0.49962 1.00000
  Ga1 Ga 0.89447 0.78845 0.00018 1.00000
  Ga2 Ga 0.08215 0.70353 0.71614 1.00000
  Ga3 Ga 0.62214 0.70374 0.71604 1.00000
  Ga4 Ga 0.08256 0.70408 0.28435 1.00000
  Ga5 Ga 0.62227 0.70414 0.28428 1.00000
  Ga6 Ga 0.49959 0.99933 0.70585 1.00000
  Ga7 Ga 0.50041 0.00067 0.29415 1.00000
  Ga8 Ga 0.91744 0.29592 0.71565 1.00000
  Ga9 Ga 0.37773 0.29586 0.71572 1.00000
  Ga10 Ga 0.91785 0.29647 0.28386 1.00000
  Ga11 Ga 0.37786 0.29626 0.28396 1.00000
  Ga12 Ga 0.10553 0.21155 0.99982 1.00000
  Ir1 Ir 0.72278 0.00000 0.99997 1.00000
  Ir2 Ir 0.27722 1.00000 0.00003 1.00000