# CIF generated by HEAS from Alexandria entry agm008201552
data_agm008201552
_cell_length_a     4.38365
_cell_length_b     13.08951
_cell_length_c     28.54178
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1637.72277
_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 0.00000 0.52303 0.12295 1.00000
  Rb2 Rb 0.00000 0.97189 0.87111 1.00000
  Rb3 Rb 0.50000 0.02811 0.37111 1.00000
  Rb4 Rb 0.50000 0.47697 0.62295 1.00000
  Rb5 Rb 0.00000 0.78624 0.48670 1.00000
  Rb6 Rb 0.50000 0.21376 0.98670 1.00000
  Tm1 Tm 0.00000 0.46604 0.41406 1.00000
  Tm2 Tm 0.00000 0.03150 0.58592 1.00000
  Tm3 Tm 0.50000 0.96850 0.08592 1.00000
  Tm4 Tm 0.50000 0.53396 0.91406 1.00000
  Tm5 Tm 0.50000 0.24663 0.49882 1.00000
  Tm6 Tm 0.00000 0.75337 0.99882 1.00000
  Tm7 Tm 0.00000 0.33307 0.81335 1.00000
  Tm8 Tm 0.00000 0.16826 0.18526 1.00000
  Tm9 Tm 0.50000 0.83174 0.68526 1.00000
  Tm10 Tm 0.50000 0.66693 0.31335 1.00000
  Tm11 Tm 0.00000 0.67182 0.79015 1.00000
  Tm12 Tm 0.00000 0.82694 0.20820 1.00000
  Tm13 Tm 0.50000 0.17306 0.70820 1.00000
  Tm14 Tm 0.50000 0.32818 0.29015 1.00000
  Te1 Te 0.00000 0.40725 0.51611 1.00000
  Te2 Te 0.00000 0.08246 0.48188 1.00000
  Te3 Te 0.50000 0.91754 0.98188 1.00000
  Te4 Te 0.50000 0.59275 0.01611 1.00000
  Te5 Te 0.00000 0.32949 0.70769 1.00000
  Te6 Te 0.00000 0.17177 0.29062 1.00000
  Te7 Te 0.50000 0.82823 0.79062 1.00000
  Te8 Te 0.50000 0.67051 0.20769 1.00000
  Te9 Te 0.00000 0.67329 0.68359 1.00000
  Te10 Te 0.00000 0.82598 0.31548 1.00000
  Te11 Te 0.50000 0.17402 0.81548 1.00000
  Te12 Te 0.50000 0.32671 0.18359 1.00000
  Te13 Te 0.00000 0.37214 0.91821 1.00000
  Te14 Te 0.00000 0.13120 0.08080 1.00000
  Te15 Te 0.50000 0.86880 0.58080 1.00000
  Te16 Te 0.50000 0.62786 0.41821 1.00000
  Te17 Te 0.00000 0.49564 0.30417 1.00000
  Te18 Te 0.00000 0.00424 0.69520 1.00000
  Te19 Te 0.50000 0.99576 0.19520 1.00000
  Te20 Te 0.50000 0.50436 0.80417 1.00000
  Te21 Te 0.00000 0.69261 0.89671 1.00000
  Te22 Te 0.00000 0.80904 0.10156 1.00000
  Te23 Te 0.50000 0.19096 0.60156 1.00000
  Te24 Te 0.50000 0.30739 0.39671 1.00000