# CIF generated by HEAS from Alexandria entry agm004965713
data_agm004965713
_cell_length_a     6.07348
_cell_length_b     6.07348
_cell_length_c     10.51125
_cell_angle_alpha  73.20766
_cell_angle_beta   73.20766
_cell_angle_gamma  60.00000
_cell_volume       316.54913
_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
  Rb1 Rb 0.87244 0.87244 0.38267 1.00000
  Rb2 Rb 0.12756 0.12756 0.61733 1.00000
  Rb3 Rb 0.71712 0.71712 0.84863 1.00000
  Rb4 Rb 0.28288 0.28288 0.15137 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.50000 0.50000 0.50000 1.00000
  Ir1 Ir 0.59314 0.59314 0.22057 1.00000
  Ir2 Ir 0.40686 0.40686 0.77943 1.00000
  O1 O 0.82686 0.40255 0.36804 1.00000
  O2 O 0.40255 0.82686 0.36804 1.00000
  O3 O 0.40255 0.40255 0.36804 1.00000
  O4 O 0.17314 0.59745 0.63196 1.00000
  O5 O 0.59745 0.17314 0.63196 1.00000
  O6 O 0.59745 0.59745 0.63196 1.00000
  O7 O 0.69976 0.21150 0.87725 1.00000
  O8 O 0.21150 0.69976 0.87725 1.00000
  O9 O 0.21150 0.21150 0.87725 1.00000
  O10 O 0.30024 0.78850 0.12275 1.00000
  O11 O 0.78850 0.30024 0.12275 1.00000
  O12 O 0.78850 0.78850 0.12275 1.00000