# CIF generated by HEAS from Alexandria entry agm021069056
data_agm021069056
_cell_length_a     11.29121
_cell_length_b     11.29121
_cell_length_c     10.61665
_cell_angle_alpha  61.95377
_cell_angle_beta   118.04623
_cell_angle_gamma  140.18069
_cell_volume       750.59869
_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
  Ti1 Ti 0.37143 0.62857 0.60970 1.00000
  Ti2 Ti 0.87196 0.12804 0.61233 1.00000
  Ti3 Ti 0.56098 0.43902 0.75882 1.00000
  Ti4 Ti 0.06067 0.93933 0.75835 1.00000
  Ti5 Ti 0.44479 0.55521 0.37944 1.00000
  Ti6 Ti 0.94605 0.05395 0.38120 1.00000
  Ti7 Ti 0.12614 0.36861 0.88568 1.00000
  Ti8 Ti 0.63139 0.87386 0.88568 1.00000
  Ti9 Ti 0.94229 0.56009 0.74446 1.00000
  Ti10 Ti 0.43991 0.05771 0.74446 1.00000
  Ti11 Ti 0.06006 0.44373 0.11971 1.00000
  Ti12 Ti 0.55627 0.93994 0.11971 1.00000
  Tl1 Tl 0.62583 0.37417 0.25031 1.00000
  Sb1 Sb 0.79228 0.20772 0.91720 1.00000
  Sb2 Sb 0.29314 0.70686 0.91610 1.00000
  Sb3 Sb 0.70919 0.79059 0.58328 1.00000
  Sb4 Sb 0.20941 0.29081 0.58328 1.00000
  Te1 Te 0.97771 0.02229 0.90159 1.00000
  Te2 Te 0.47635 0.52365 0.89967 1.00000
  Te3 Te 0.10031 0.89969 0.54754 1.00000
  Te4 Te 0.60029 0.39971 0.54847 1.00000
  Te5 Te 0.80121 0.19879 0.30138 1.00000
  Te6 Te 0.30002 0.69998 0.30113 1.00000
  Te7 Te 0.52248 0.97664 0.59576 1.00000
  Te8 Te 0.02336 0.47752 0.59576 1.00000
  Te9 Te 0.40117 0.09723 0.95606 1.00000
  Te10 Te 0.90277 0.59883 0.95606 1.00000
  Te11 Te 0.70397 0.79772 0.19809 1.00000
  Te12 Te 0.20228 0.29603 0.19809 1.00000