# CIF generated by HEAS from Alexandria entry agm005550737
data_agm005550737
_cell_length_a     9.39031
_cell_length_b     12.79436
_cell_length_c     12.79436
_cell_angle_alpha  88.71469
_cell_angle_beta   68.51387
_cell_angle_gamma  68.51387
_cell_volume       1319.80451
_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 0.91338 0.03263 0.19692 1.00000
  Rb2 Rb 0.41338 0.19692 0.03263 1.00000
  Rb3 Rb 0.75000 0.27891 0.72109 1.00000
  Rb4 Rb 0.75000 0.56618 0.43382 1.00000
  Rb5 Rb 0.25000 0.43382 0.56618 1.00000
  Rb6 Rb 0.25000 0.72109 0.27891 1.00000
  Rb7 Rb 0.58662 0.80308 0.96737 1.00000
  Rb8 Rb 0.08662 0.96737 0.80308 1.00000
  Te1 Te 0.72055 0.27306 0.42304 1.00000
  Te2 Te 0.72559 0.59043 0.14326 1.00000
  Te3 Te 0.22055 0.42304 0.27306 1.00000
  Te4 Te 0.22559 0.14326 0.59043 1.00000
  Te5 Te 0.79834 0.22900 0.00494 1.00000
  Te6 Te 0.20166 0.77100 0.99506 1.00000
  Te7 Te 0.77441 0.85674 0.40957 1.00000
  Te8 Te 0.77945 0.57696 0.72694 1.00000
  Te9 Te 0.29834 0.00494 0.22900 1.00000
  Te10 Te 0.27441 0.40957 0.85674 1.00000
  Te11 Te 0.27945 0.72694 0.57696 1.00000
  Te12 Te 0.70166 0.99506 0.77100 1.00000
  Pb1 Pb 0.60168 0.38625 0.22448 1.00000
  Pb2 Pb 0.59779 0.08371 0.56653 1.00000
  Pb3 Pb 0.10168 0.22448 0.38625 1.00000
  Pb4 Pb 0.09779 0.56653 0.08371 1.00000
  Pb5 Pb 0.90221 0.43347 0.91629 1.00000
  Pb6 Pb 0.89832 0.77552 0.61375 1.00000
  Pb7 Pb 0.40221 0.91629 0.43347 1.00000
  Pb8 Pb 0.39832 0.61375 0.77552 1.00000