# CIF generated by HEAS from Alexandria entry agm005237196
data_agm005237196
_cell_length_a     11.22673
_cell_length_b     11.35474
_cell_length_c     18.19082
_cell_angle_alpha  84.25766
_cell_angle_beta   76.49170
_cell_angle_gamma  66.98537
_cell_volume       2075.18856
_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 0.94191 0.76069 0.72389 1.00000
  Te2 Te 0.05809 0.23931 0.27611 1.00000
  Te3 Te 0.74040 0.47692 0.71717 1.00000
  Te4 Te 0.25960 0.52308 0.28283 1.00000
  Te5 Te 0.89325 0.56161 0.60145 1.00000
  Te6 Te 0.10675 0.43839 0.39855 1.00000
  Te7 Te 0.83331 0.47246 0.89664 1.00000
  Te8 Te 0.16669 0.52754 0.10336 1.00000
  Te9 Te 0.05087 0.53743 0.87283 1.00000
  Te10 Te 0.94913 0.46257 0.12717 1.00000
  Te11 Te 0.54507 0.73682 0.85323 1.00000
  Te12 Te 0.45493 0.26318 0.14677 1.00000
  Te13 Te 0.60656 0.94902 0.81305 1.00000
  Te14 Te 0.39344 0.05098 0.18695 1.00000
  Te15 Te 0.66654 0.94202 0.61972 1.00000
  Te16 Te 0.33346 0.05798 0.38028 1.00000
  Te17 Te 0.19711 0.44033 0.65207 1.00000
  Te18 Te 0.80289 0.55967 0.34793 1.00000
  Te19 Te 0.91278 0.85294 0.92289 1.00000
  Te20 Te 0.08722 0.14706 0.07711 1.00000
  Mo1 Mo 0.71971 0.72875 0.71744 1.00000
  Mo2 Mo 0.28029 0.27125 0.28256 1.00000
  Mo3 Mo 0.94711 0.52157 0.75010 1.00000
  Mo4 Mo 0.05289 0.47843 0.24990 1.00000
  Mo5 Mo 0.79619 0.72332 0.85728 1.00000
  Mo6 Mo 0.20381 0.27668 0.14272 1.00000
  I1 I 0.49185 0.78966 0.64859 1.00000
  I2 I 0.50815 0.21034 0.35141 1.00000
  I3 I 0.78549 0.86458 0.46894 1.00000
  I4 I 0.21451 0.13542 0.53106 1.00000
  I5 I 0.82606 0.08282 0.62970 1.00000
  I6 I 0.17394 0.91718 0.37030 1.00000
  I7 I 0.09175 0.24450 0.73880 1.00000
  I8 I 0.90825 0.75550 0.26120 1.00000
  I9 I 0.38703 0.41424 0.73632 1.00000
  I10 I 0.61297 0.58576 0.26368 1.00000
  I11 I 0.22610 0.64785 0.55738 1.00000
  I12 I 0.77390 0.35215 0.44262 1.00000
  I13 I 0.68959 0.78044 0.01771 1.00000
  I14 I 0.31041 0.21956 0.98229 1.00000
  I15 I 0.76635 0.11793 0.91425 1.00000
  I16 I 0.23365 0.88207 0.08575 1.00000
  I17 I 0.15072 0.85398 0.82187 1.00000
  I18 I 0.84928 0.14602 0.17813 1.00000
  I19 I 0.55777 0.43904 0.88300 1.00000
  I20 I 0.44223 0.56096 0.11700 1.00000