# CIF generated by HEAS from Alexandria entry agm005705148
data_agm005705148
_cell_length_a     6.13930
_cell_length_b     6.13930
_cell_length_c     6.19280
_cell_angle_alpha  60.28532
_cell_angle_beta   60.28531
_cell_angle_gamma  60.00003
_cell_volume       165.75620
_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 0.00000 0.00000 0.00000 1.00000
  Li2 Li 0.35728 0.35728 0.92817 1.00000
  Li3 Li 0.50000 0.50000 0.50000 1.00000
  Li4 Li 0.64272 0.64272 0.07183 1.00000
  Ir1 Ir 0.50000 0.00000 0.50000 1.00000
  Ir2 Ir 0.00000 0.00000 0.50000 1.00000
  Ir3 Ir 0.00000 0.50000 0.50000 1.00000
  O1 O 0.23318 0.23318 0.30045 1.00000
  O2 O 0.22019 0.74423 0.29134 1.00000
  O3 O 0.74423 0.74423 0.29134 1.00000
  O4 O 0.74423 0.22019 0.29134 1.00000
  O5 O 0.76682 0.76682 0.69955 1.00000
  O6 O 0.77981 0.25577 0.70866 1.00000
  O7 O 0.25577 0.25577 0.70866 1.00000
  O8 O 0.25577 0.77981 0.70866 1.00000