# CIF generated by HEAS from Alexandria entry agm097360139
data_agm097360139
_cell_length_a     5.74615
_cell_length_b     10.92790
_cell_length_c     11.56671
_cell_angle_alpha  119.01140
_cell_angle_beta   89.41293
_cell_angle_gamma  90.45139
_cell_volume       635.14034
_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 0.23361 0.11816 0.32536 1.00000
  Rb2 Rb 0.22530 0.14686 0.79301 1.00000
  Rb3 Rb 0.23535 0.74749 0.38976 1.00000
  Rb4 Rb 0.24715 0.68409 0.85871 1.00000
  Rb5 Rb 0.72202 0.36775 0.16527 1.00000
  Rb6 Rb 0.74166 0.36640 0.62657 1.00000
  Rb7 Rb 0.73796 0.76568 0.13280 1.00000
  Rb8 Rb 0.73771 0.77899 0.65670 1.00000
  Te1 Te 0.94840 0.00532 0.99955 1.00000
  Te2 Te 0.73526 0.99669 0.49646 1.00000
  Te3 Te 0.23241 0.51261 0.04279 1.00000
  Te4 Te 0.24805 0.50090 0.51361 1.00000
  Au1 Au 0.45512 0.00905 0.99941 1.00000