# CIF generated by HEAS from Alexandria entry agm005674479
data_agm005674479
_cell_length_a     5.16949
_cell_length_b     7.28291
_cell_length_c     6.89730
_cell_angle_alpha  98.97012
_cell_angle_beta   97.71229
_cell_angle_gamma  89.83320
_cell_volume       254.13685
_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 0.74178 0.49864 0.45828 1.00000
  Li2 Li 0.53773 0.27704 0.12672 1.00000
  Li3 Li 0.25822 0.50136 0.54172 1.00000
  Li4 Li 0.46227 0.72296 0.87328 1.00000
  Ga1 Ga 0.06093 0.81212 0.48440 1.00000
  Ga2 Ga 0.21024 0.94223 0.10461 1.00000
  Ga3 Ga 0.93907 0.18788 0.51560 1.00000
  Ga4 Ga 0.78976 0.05777 0.89539 1.00000
  Ga5 Ga 0.80613 0.58601 0.11379 1.00000
  Ga6 Ga 0.43290 0.17842 0.45781 1.00000
  Ga7 Ga 0.19387 0.41399 0.88621 1.00000
  Ga8 Ga 0.56710 0.82158 0.54219 1.00000
  Ir1 Ir 0.94250 0.72236 0.80217 1.00000
  Ir2 Ir 0.28329 0.05948 0.76966 1.00000
  Ir3 Ir 0.05750 0.27764 0.19783 1.00000
  Ir4 Ir 0.71671 0.94052 0.23034 1.00000
  Ir5 Ir 0.32280 0.63707 0.22025 1.00000
  Ir6 Ir 0.67720 0.36293 0.77975 1.00000