# CIF generated by HEAS from Alexandria entry agm007993439
data_agm007993439
_cell_length_a     7.23311
_cell_length_b     7.23311
_cell_length_c     12.49477
_cell_angle_alpha  83.14137
_cell_angle_beta   83.14137
_cell_angle_gamma  58.85863
_cell_volume       554.21370
_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
  In1 In 0.35575 0.82897 0.06590 1.00000
  In2 In 0.37726 0.89414 0.33555 1.00000
  In3 In 0.89414 0.37726 0.33555 1.00000
  In4 In 0.00601 0.00601 0.61242 1.00000
  In5 In 0.07161 0.64559 0.85332 1.00000
  In6 In 0.64559 0.07161 0.85332 1.00000
  In7 In 0.82522 0.82522 0.11719 1.00000
  In8 In 0.58955 0.58955 0.80265 1.00000
  In9 In 0.86594 0.86594 0.37431 1.00000
  In10 In 0.00816 0.48576 0.58080 1.00000
  In11 In 0.48576 0.00816 0.58080 1.00000
  In12 In 0.50677 0.50677 0.55262 1.00000
  In13 In 0.12929 0.12929 0.82092 1.00000
  In14 In 0.82897 0.35575 0.06590 1.00000
  In15 In 0.38928 0.38928 0.29849 1.00000
  Ru1 Ru 0.71604 0.71604 0.95357 1.00000
  Ru2 Ru 0.02708 0.02708 0.22269 1.00000
  Ru3 Ru 0.33226 0.33226 0.71268 1.00000
  O1 O 0.73160 0.73160 0.27578 1.00000
  O2 O 0.82571 0.20965 0.75502 1.00000
  O3 O 0.20965 0.82571 0.75502 1.00000
  O4 O 0.08431 0.50824 0.39887 1.00000
  O5 O 0.50824 0.08431 0.39887 1.00000
  O6 O 0.65390 0.65390 0.63557 1.00000
  O7 O 0.52719 0.52719 0.37546 1.00000
  O8 O 0.41333 0.41333 0.84780 1.00000
  O9 O 0.85850 0.85850 0.54939 1.00000
  O10 O 0.05568 0.05568 0.98781 1.00000
  O11 O 0.30551 0.86803 0.51502 1.00000
  O12 O 0.86803 0.30551 0.51502 1.00000
  O13 O 0.18358 0.68881 0.17908 1.00000
  O14 O 0.68881 0.18358 0.17908 1.00000