# CIF generated by HEAS from Alexandria entry agm007754140
data_agm007754140
_cell_length_a     5.70539
_cell_length_b     6.77013
_cell_length_c     9.53778
_cell_angle_alpha  91.46929
_cell_angle_beta   104.74614
_cell_angle_gamma  92.11495
_cell_volume       355.79737
_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 0.85583 0.24562 0.86431 1.00000
  Rb2 Rb 0.13455 0.74575 0.12669 1.00000
  Te1 Te 0.15310 0.28299 0.55581 1.00000
  Te2 Te 0.84730 0.77258 0.44540 1.00000
  Te3 Te 0.58699 0.26945 0.23693 1.00000
  Te4 Te 0.43314 0.74608 0.76838 1.00000
  H1 H 0.55326 0.99287 0.04587 1.00000
  H2 H 0.47053 0.49817 0.97213 1.00000
  H3 H 0.49950 0.54368 0.47433 1.00000
  H4 H 0.45243 0.02640 0.50861 1.00000
  H5 H 0.14882 0.27744 0.22519 1.00000
  H6 H 0.85599 0.68749 0.75986 1.00000
  O1 O 0.02284 0.35256 0.36147 1.00000
  O2 O 0.97611 0.64239 0.62028 1.00000
  O3 O 0.45742 0.41964 0.59340 1.00000
  O4 O 0.53080 0.62708 0.38866 1.00000
  O5 O 0.65910 0.42752 0.09528 1.00000
  O6 O 0.33201 0.54524 0.88557 1.00000
  O7 O 0.22758 0.24706 0.14415 1.00000
  O8 O 0.78680 0.71145 0.84664 1.00000
  O9 O 0.27164 0.02531 0.50440 1.00000
  O10 O 0.74426 0.00291 0.52067 1.00000
  O11 O 0.64481 0.01147 0.15610 1.00000
  O12 O 0.41851 0.96596 0.88857 1.00000