# CIF generated by HEAS from Alexandria entry agm005990780
data_agm005990780
_cell_length_a     7.66873
_cell_length_b     9.37776
_cell_length_c     9.12323
_cell_angle_alpha  115.05200
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       594.37866
_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 0.25000 0.31749 0.11500 1.00000
  Rb2 Rb 0.75000 0.68251 0.88500 1.00000
  Rb3 Rb 0.75000 0.06090 0.66086 1.00000
  Rb4 Rb 0.25000 0.93910 0.33914 1.00000
  Ta1 Ta 0.25000 0.60762 0.64186 1.00000
  Ta2 Ta 0.75000 0.39238 0.35814 1.00000
  Te1 Te 0.48298 0.34295 0.54634 1.00000
  Te2 Te 0.25000 0.60609 0.93215 1.00000
  Te3 Te 0.75000 0.39391 0.06785 1.00000
  Te4 Te 0.01702 0.34295 0.54634 1.00000
  Te5 Te 0.75000 0.07236 0.24492 1.00000
  Te6 Te 0.98298 0.65705 0.45366 1.00000
  Te7 Te 0.51702 0.65705 0.45366 1.00000
  Te8 Te 0.25000 0.92764 0.75508 1.00000