# CIF generated by HEAS from Alexandria entry agm071069262
data_agm071069262
_cell_length_a     12.45781
_cell_length_b     12.45781
_cell_length_c     12.45781
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1933.41647
_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
  K1 K 0.46197 0.85723 0.91939 1.00000
  K2 K 0.03803 0.14277 0.41939 1.00000
  K3 K 0.53803 0.35723 0.58061 1.00000
  K4 K 0.96197 0.64277 0.08061 1.00000
  K5 K 0.91939 0.46197 0.85723 1.00000
  K6 K 0.41939 0.03803 0.14277 1.00000
  K7 K 0.58061 0.53803 0.35723 1.00000
  K8 K 0.08061 0.96197 0.64277 1.00000
  K9 K 0.85723 0.91939 0.46197 1.00000
  K10 K 0.14277 0.41939 0.03803 1.00000
  K11 K 0.35723 0.58061 0.53803 1.00000
  K12 K 0.64277 0.08061 0.96197 1.00000
  K13 K 0.10723 0.21197 0.83061 1.00000
  K14 K 0.39277 0.78803 0.33061 1.00000
  K15 K 0.60723 0.28803 0.16939 1.00000
  K16 K 0.89277 0.71197 0.66939 1.00000
  K17 K 0.71197 0.66939 0.89277 1.00000
  K18 K 0.28803 0.16939 0.60723 1.00000
  K19 K 0.78803 0.33061 0.39277 1.00000
  K20 K 0.21197 0.83061 0.10723 1.00000
  K21 K 0.16939 0.60723 0.28803 1.00000
  K22 K 0.66939 0.89277 0.71197 1.00000
  K23 K 0.83061 0.10723 0.21197 1.00000
  K24 K 0.33061 0.39277 0.78803 1.00000
  Rb1 Rb 0.36020 0.36020 0.36020 1.00000
  Rb2 Rb 0.13980 0.63980 0.86020 1.00000
  Rb3 Rb 0.63980 0.86020 0.13980 1.00000
  Rb4 Rb 0.86020 0.13980 0.63980 1.00000
  Rb5 Rb 0.61020 0.11020 0.38980 1.00000
  Rb6 Rb 0.88980 0.88980 0.88980 1.00000
  Rb7 Rb 0.11020 0.38980 0.61020 1.00000
  Rb8 Rb 0.38980 0.61020 0.11020 1.00000
  Te1 Te 0.62500 0.62500 0.62500 1.00000
  Te2 Te 0.87500 0.37500 0.12500 1.00000
  Te3 Te 0.37500 0.12500 0.87500 1.00000
  Te4 Te 0.12500 0.87500 0.37500 1.00000
  O1 O 0.12500 0.42053 0.82947 1.00000
  O2 O 0.37500 0.57947 0.32947 1.00000
  O3 O 0.87500 0.92053 0.67053 1.00000
  O4 O 0.62500 0.07947 0.17053 1.00000
  O5 O 0.82947 0.12500 0.42053 1.00000
  O6 O 0.32947 0.37500 0.57947 1.00000
  O7 O 0.67053 0.87500 0.92053 1.00000
  O8 O 0.17053 0.62500 0.07947 1.00000
  O9 O 0.42053 0.82947 0.12500 1.00000
  O10 O 0.57947 0.32947 0.37500 1.00000
  O11 O 0.92053 0.67053 0.87500 1.00000
  O12 O 0.07947 0.17053 0.62500 1.00000