# CIF generated by HEAS from Alexandria entry agm009306002
data_agm009306002
_cell_length_a     14.05603
_cell_length_b     14.05603
_cell_length_c     16.41061
_cell_angle_alpha  60.34458
_cell_angle_beta   119.65542
_cell_angle_gamma  153.55394
_cell_volume       1243.54944
_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 0.36239 0.75155 0.89933 1.00000
  Rb2 Rb 0.63761 0.24845 0.10067 1.00000
  Rb3 Rb 0.24845 0.63761 0.39933 1.00000
  Rb4 Rb 0.00000 0.00000 0.00000 1.00000
  Rb5 Rb 0.75155 0.36239 0.60067 1.00000
  Rb6 Rb 0.00000 0.00000 0.50000 1.00000
  Ta1 Ta 0.58477 0.83372 0.22300 1.00000
  Ta2 Ta 0.16628 0.41523 0.72300 1.00000
  Ta3 Ta 0.83372 0.58477 0.27700 1.00000
  Ta4 Ta 0.41523 0.16628 0.77700 1.00000
  Ag1 Ag 0.72063 0.72063 0.25000 1.00000
  Ag2 Ag 0.66603 0.91421 0.72128 1.00000
  Ag3 Ag 0.27937 0.27937 0.75000 1.00000
  Ag4 Ag 0.08579 0.33397 0.22128 1.00000
  Ag5 Ag 0.91421 0.66603 0.77872 1.00000
  Ag6 Ag 0.33397 0.08579 0.27872 1.00000
  Te1 Te 0.69630 0.27007 0.39204 1.00000
  Te2 Te 0.51958 0.44353 0.14930 1.00000
  Te3 Te 0.03424 0.83910 0.38465 1.00000
  Te4 Te 0.48042 0.55647 0.85070 1.00000
  Te5 Te 0.16090 0.96576 0.88465 1.00000
  Te6 Te 0.21670 0.90271 0.67930 1.00000
  Te7 Te 0.72993 0.30370 0.89204 1.00000
  Te8 Te 0.44353 0.51958 0.35070 1.00000
  Te9 Te 0.55647 0.48042 0.64930 1.00000
  Te10 Te 0.27007 0.69630 0.10796 1.00000
  Te11 Te 0.90271 0.21670 0.82070 1.00000
  Te12 Te 0.96576 0.16090 0.61535 1.00000
  Te13 Te 0.30370 0.72993 0.60796 1.00000
  Te14 Te 0.83910 0.03424 0.11535 1.00000
  Te15 Te 0.78330 0.09729 0.32070 1.00000
  Te16 Te 0.09729 0.78330 0.17930 1.00000