# CIF generated by HEAS from Alexandria entry agm096563482
data_agm096563482
_cell_length_a     6.06354
_cell_length_b     6.87402
_cell_length_c     7.64672
_cell_angle_alpha  73.11070
_cell_angle_beta   66.34813
_cell_angle_gamma  92.66750
_cell_volume       274.47859
_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 0.88616 0.64041 0.20101 1.00000
  Ag1 Ag 0.84978 0.18289 0.75139 1.00000
  Ag2 Ag 0.41849 0.94613 0.54950 1.00000
  Te1 Te 0.60487 0.79080 0.82033 1.00000
  Te2 Te 0.26344 0.30489 0.37442 1.00000
  Te3 Te 0.01225 0.60472 0.65800 1.00000
  Te4 Te 0.46501 0.03016 0.14535 1.00000