# CIF generated by HEAS from Alexandria entry agm005286284
data_agm005286284
_cell_length_a     6.12603
_cell_length_b     6.12603
_cell_length_c     15.22576
_cell_angle_alpha  85.32235
_cell_angle_beta   85.32235
_cell_angle_gamma  58.50235
_cell_volume       485.07541
_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
  Ba1 Ba 0.67951 0.67951 0.36319 1.00000
  Ba2 Ba 0.64155 0.64155 0.78254 1.00000
  Ba3 Ba 0.32049 0.32049 0.63681 1.00000
  Ba4 Ba 0.27998 0.27998 0.90088 1.00000
  Ba5 Ba 0.72002 0.72002 0.09912 1.00000
  Ba6 Ba 0.35845 0.35845 0.21746 1.00000
  Li1 Li 0.50000 0.50000 0.00000 1.00000
  Nb1 Nb 0.96504 0.96504 0.81908 1.00000
  Nb2 Nb 0.03496 0.03496 0.18092 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.34665 0.34665 0.42450 1.00000
  Cl2 Cl 0.65335 0.65335 0.57550 1.00000
  O1 O 0.79107 0.29482 0.90834 1.00000
  O2 O 0.64489 0.11854 0.76085 1.00000
  O3 O 0.88146 0.35511 0.23915 1.00000
  O4 O 0.11854 0.64489 0.76085 1.00000
  O5 O 0.13058 0.13058 0.75507 1.00000
  O6 O 0.20893 0.70518 0.09166 1.00000
  O7 O 0.86942 0.86942 0.24493 1.00000
  O8 O 0.70518 0.20893 0.09166 1.00000
  O9 O 0.16367 0.16367 0.06857 1.00000
  O10 O 0.29482 0.79107 0.90834 1.00000
  O11 O 0.35511 0.88146 0.23915 1.00000
  O12 O 0.83633 0.83633 0.93143 1.00000