# CIF generated by HEAS from Alexandria entry agm003499343
data_agm003499343
_cell_length_a     7.55493
_cell_length_b     8.97117
_cell_length_c     8.97117
_cell_angle_alpha  87.57703
_cell_angle_beta   79.08979
_cell_angle_gamma  79.08979
_cell_volume       586.24006
_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 0.25000 0.10278 0.89722 1.00000
  Ti2 Ti 0.75000 0.89722 0.10278 1.00000
  Al1 Al 0.18511 0.60050 0.77931 1.00000
  Al2 Al 0.31489 0.22069 0.39950 1.00000
  Al3 Al 0.81489 0.39950 0.22069 1.00000
  Al4 Al 0.68511 0.77931 0.60050 1.00000
  Te1 Te 0.40903 0.66605 0.52111 1.00000
  Te2 Te 0.09097 0.47889 0.33395 1.00000
  Te3 Te 0.59097 0.33395 0.47889 1.00000
  Te4 Te 0.90903 0.52111 0.66605 1.00000
  Te5 Te 0.80724 0.95851 0.38057 1.00000
  Te6 Te 0.69276 0.61943 0.04149 1.00000
  Te7 Te 0.19276 0.04149 0.61943 1.00000
  Te8 Te 0.30724 0.38057 0.95851 1.00000
  Te9 Te 0.12167 0.82060 0.97510 1.00000
  Te10 Te 0.37833 0.02490 0.17940 1.00000
  Te11 Te 0.87833 0.17940 0.02490 1.00000
  Te12 Te 0.62167 0.97510 0.82060 1.00000