# CIF generated by HEAS from Alexandria entry agm005802813
data_agm005802813
_cell_length_a     8.65217
_cell_length_b     8.65217
_cell_length_c     8.65217
_cell_angle_alpha  107.71149
_cell_angle_beta   107.71150
_cell_angle_gamma  107.71151
_cell_volume       528.59390
_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 0.96861 0.67427 0.89164 1.00000
  Ti2 Ti 0.32573 0.10836 0.03139 1.00000
  Ti3 Ti 0.10836 0.03139 0.32573 1.00000
  Ti4 Ti 0.50000 0.50000 0.50000 1.00000
  Ti5 Ti 0.89164 0.96861 0.67427 1.00000
  Ti6 Ti 0.67427 0.89164 0.96861 1.00000
  Ti7 Ti 0.03139 0.32573 0.10836 1.00000
  Te1 Te 0.91776 0.31167 0.76772 1.00000
  Te2 Te 0.68833 0.23228 0.08224 1.00000
  Te3 Te 0.46860 0.15157 0.38385 1.00000
  Te4 Te 0.84843 0.61615 0.53140 1.00000
  Te5 Te 0.23228 0.08224 0.68833 1.00000
  Te6 Te 0.61615 0.53140 0.84843 1.00000
  Te7 Te 0.38385 0.46860 0.15157 1.00000
  Te8 Te 0.76772 0.91776 0.31167 1.00000
  Te9 Te 0.15157 0.38385 0.46860 1.00000
  Te10 Te 0.53140 0.84843 0.61615 1.00000
  Te11 Te 0.31167 0.76772 0.91776 1.00000
  Te12 Te 0.08224 0.68833 0.23228 1.00000
  As1 As 0.00000 0.00000 0.00000 1.00000