# CIF generated by HEAS from Alexandria entry agm007756607
data_agm007756607
_cell_length_a     8.81699
_cell_length_b     8.83363
_cell_length_c     20.40659
_cell_angle_alpha  93.86807
_cell_angle_beta   93.78870
_cell_angle_gamma  94.57491
_cell_volume       1576.62995
_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
  Te1 Te 0.53544 0.70014 0.70348 1.00000
  Te2 Te 0.26059 0.68693 0.84847 1.00000
  Te3 Te 0.97027 0.69470 0.98837 1.00000
  Te4 Te 0.20106 0.36819 0.70091 1.00000
  Te5 Te 0.55503 0.97230 0.58185 1.00000
  Te6 Te 0.91647 0.36417 0.84530 1.00000
  Te7 Te 0.67561 0.69921 0.12880 1.00000
  Te8 Te 0.27168 0.96885 0.72533 1.00000
  Te9 Te 0.86506 0.03224 0.70028 1.00000
  Te10 Te 0.63406 0.36254 0.98747 1.00000
  Te11 Te 0.40727 0.69012 0.27699 1.00000
  Te12 Te 0.22200 0.63795 0.58349 1.00000
  Te13 Te 0.98945 0.96462 0.87046 1.00000
  Te14 Te 0.59614 0.02404 0.84682 1.00000
  Te15 Te 0.34568 0.36602 0.13251 1.00000
  Te16 Te 0.93032 0.64497 0.72398 1.00000
  Te17 Te 0.11538 0.69121 0.42094 1.00000
  Te18 Te 0.69665 0.97300 0.00931 1.00000
  Te19 Te 0.30335 0.02700 0.99069 1.00000
  Te20 Te 0.06968 0.35503 0.27602 1.00000
  Te21 Te 0.65432 0.63398 0.86749 1.00000
  Te22 Te 0.88462 0.30879 0.57906 1.00000
  Te23 Te 0.82346 0.69831 0.55971 1.00000
  Te24 Te 0.40386 0.97596 0.15318 1.00000
  Te25 Te 0.01055 0.03538 0.12954 1.00000
  Te26 Te 0.77800 0.36205 0.41651 1.00000
  Te27 Te 0.36594 0.63746 0.01253 1.00000
  Te28 Te 0.59273 0.30988 0.72301 1.00000
  Te29 Te 0.13494 0.96776 0.29972 1.00000
  Te30 Te 0.72832 0.03115 0.27467 1.00000
  Te31 Te 0.48934 0.36319 0.55947 1.00000
  Te32 Te 0.08353 0.63583 0.15470 1.00000
  Te33 Te 0.32439 0.30079 0.87120 1.00000
  Te34 Te 0.84094 0.97202 0.43938 1.00000
  Te35 Te 0.44497 0.02770 0.41815 1.00000
  Te36 Te 0.02973 0.30530 0.01163 1.00000
  Te37 Te 0.79894 0.63181 0.29909 1.00000
  Te38 Te 0.15906 0.02798 0.56062 1.00000
  Te39 Te 0.73941 0.31307 0.15153 1.00000
  Te40 Te 0.51066 0.63681 0.44053 1.00000
  Te41 Te 0.46456 0.29986 0.29652 1.00000
  Te42 Te 0.17654 0.30169 0.44029 1.00000
  Rh1 Rh 0.56967 0.00712 0.71570 1.00000
  Rh2 Rh 0.23100 0.66858 0.71697 1.00000
  Rh3 Rh 0.00000 0.00000 0.00000 1.00000
  Rh4 Rh 0.95941 0.66343 0.85495 1.00000
  Rh5 Rh 0.70191 0.01085 0.14030 1.00000
  Rh6 Rh 0.09427 0.16797 0.78596 1.00000
  Rh7 Rh 0.89175 0.34292 0.71036 1.00000
  Rh8 Rh 0.66932 0.66809 0.99856 1.00000
  Rh9 Rh 0.43033 0.99288 0.28430 1.00000
  Rh10 Rh 0.61899 0.32680 0.85436 1.00000
  Rh11 Rh 0.38101 0.67320 0.14564 1.00000
  Rh12 Rh 0.14149 0.99600 0.42955 1.00000
  Rh13 Rh 0.33068 0.33191 0.00144 1.00000
  Rh14 Rh 0.10825 0.65708 0.28964 1.00000
  Rh15 Rh 0.85851 0.00400 0.57045 1.00000
  Rh16 Rh 0.29809 0.98915 0.85970 1.00000
  Rh17 Rh 0.04059 0.33657 0.14505 1.00000
  Rh18 Rh 0.81227 0.66891 0.42903 1.00000
  Rh19 Rh 0.76900 0.33142 0.28303 1.00000
  Rh20 Rh 0.52295 0.66765 0.57200 1.00000
  Rh21 Rh 0.90573 0.83203 0.21404 1.00000
  Rh22 Rh 0.47705 0.33235 0.42800 1.00000
  Rh23 Rh 0.18773 0.33109 0.57097 1.00000