# CIF generated by HEAS from Alexandria entry agm017677920
data_agm017677920
_cell_length_a     15.21856
_cell_length_b     13.65266
_cell_length_c     8.12000
_cell_angle_alpha  84.63655
_cell_angle_beta   63.27533
_cell_angle_gamma  32.08812
_cell_volume       636.77311
_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 0.81927 0.81927 0.18073 1.00000
  Rb2 Rb 0.18073 0.18073 0.81927 1.00000
  Rb3 Rb 0.43073 0.43073 0.06927 1.00000
  Rb4 Rb 0.06927 0.06927 0.43073 1.00000
  Ti1 Ti 0.25000 0.25000 0.25000 1.00000
  Ti2 Ti 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.75000 0.75000 0.75000 1.00000
  Mn2 Mn 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.39875 0.71395 0.80376 1.00000
  Te2 Te 0.08354 0.80376 0.71395 1.00000
  Te3 Te 0.80376 0.08354 0.39875 1.00000
  Te4 Te 0.71395 0.39875 0.08354 1.00000
  Te5 Te 0.85125 0.53605 0.44624 1.00000
  Te6 Te 0.16646 0.44624 0.53605 1.00000
  Te7 Te 0.44624 0.16646 0.85125 1.00000
  Te8 Te 0.53605 0.85125 0.16646 1.00000