# CIF generated by HEAS from Alexandria entry agm080799463
data_agm080799463
_cell_length_a     5.24493
_cell_length_b     7.14796
_cell_length_c     7.97444
_cell_angle_alpha  94.86096
_cell_angle_beta   93.54738
_cell_angle_gamma  99.10805
_cell_volume       293.27258
_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 0.00261 0.56628 0.09421 1.00000
  Li2 Li 0.62733 0.41414 0.65891 1.00000
  Li3 Li 0.92075 0.94457 0.49416 1.00000
  Li4 Li 0.27255 0.75799 0.71710 1.00000
  Li5 Li 0.49821 0.68085 0.29155 1.00000
  Li6 Li 0.61750 0.26817 0.25281 1.00000
  H1 H 0.57759 0.87403 0.59842 1.00000
  H2 H 0.61090 0.04362 0.05438 1.00000
  H3 H 0.68496 0.14067 0.60620 1.00000
  H4 H 0.40746 0.24017 0.46354 1.00000
  H5 H 0.98040 0.93542 0.91978 1.00000
  H6 H 0.37796 0.43781 0.12735 1.00000
  H7 H 0.56323 0.64797 0.78541 1.00000
  H8 H 0.36743 0.33362 0.85262 1.00000
  H9 H 0.87643 0.71617 0.30615 1.00000
  H10 H 0.96155 0.38086 0.54522 1.00000
  H11 H 0.00112 0.41032 0.27389 1.00000
  H12 H 0.92384 0.69395 0.61580 1.00000
  H13 H 0.24788 0.05113 0.64483 1.00000
  H14 H 0.63067 0.99053 0.32865 1.00000
  H15 H 0.21823 0.04386 0.33661 1.00000
  H16 H 0.60597 0.12830 0.00408 1.00000
  H17 H 0.16576 0.49484 0.86986 1.00000
  H18 H 0.69673 0.70198 0.05759 1.00000
  H19 H 0.71175 0.42707 0.94112 1.00000
  H20 H 0.33217 0.73161 0.01329 1.00000
  H21 H 0.25957 0.51100 0.49298 1.00000
  H22 H 0.24041 0.79068 0.43639 1.00000
  H23 H 0.65638 0.49683 0.42755 1.00000
  H24 H 0.08786 0.01651 0.91020 1.00000
  Ir1 Ir 0.46348 0.54301 0.95416 1.00000
  Ir2 Ir 0.97562 0.56675 0.43798 1.00000
  Ir3 Ir 0.43569 0.01927 0.48720 1.00000