# CIF generated by HEAS from Alexandria entry agm009205705
data_agm009205705
_cell_length_a     3.88801
_cell_length_b     7.87242
_cell_length_c     15.09585
_cell_angle_alpha  73.93821
_cell_angle_beta   82.59146
_cell_angle_gamma  75.69985
_cell_volume       429.34801
_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 0.00000 0.00000 0.00000 1.00000
  Ti2 Ti 0.82795 0.92882 0.41503 1.00000
  Ti3 Ti 0.17205 0.07118 0.58497 1.00000
  Ga1 Ga 0.95518 0.30286 0.78759 1.00000
  Ga2 Ga 0.04482 0.69714 0.21241 1.00000
  Cu1 Cu 0.36125 0.00006 0.27755 1.00000
  Cu2 Cu 0.63875 0.99994 0.72245 1.00000
  Te1 Te 0.85993 0.11088 0.16937 1.00000
  Te2 Te 0.14007 0.88912 0.83063 1.00000
  Te3 Te 0.80238 0.79341 0.60201 1.00000
  Te4 Te 0.19762 0.20659 0.39799 1.00000
  Te5 Te 0.46251 0.68116 0.39332 1.00000
  Te6 Te 0.53749 0.31884 0.60668 1.00000
  Te7 Te 0.60798 0.73221 0.05193 1.00000
  Te8 Te 0.39202 0.26779 0.94807 1.00000