# CIF generated by HEAS from Alexandria entry agm005997799
data_agm005997799
_cell_length_a     8.27213
_cell_length_b     8.27213
_cell_length_c     8.27213
_cell_angle_alpha  68.74261
_cell_angle_beta   68.74261
_cell_angle_gamma  68.74261
_cell_volume       473.91701
_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
  Pm1 Pm 0.08395 0.46191 0.68744 1.00000
  Pm2 Pm 0.31256 0.91605 0.53809 1.00000
  Pm3 Pm 0.53809 0.31256 0.91605 1.00000
  Pm4 Pm 0.46191 0.68744 0.08395 1.00000
  Pm5 Pm 0.68744 0.08395 0.46191 1.00000
  Pm6 Pm 0.91605 0.53809 0.31256 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.17639 0.64688 0.90647 1.00000
  Te2 Te 0.09353 0.82361 0.35312 1.00000
  Te3 Te 0.35312 0.09353 0.82361 1.00000
  Te4 Te 0.67368 0.67368 0.67368 1.00000
  Te5 Te 0.32632 0.32632 0.32632 1.00000
  Te6 Te 0.64688 0.90647 0.17639 1.00000
  Te7 Te 0.90647 0.17639 0.64688 1.00000
  Te8 Te 0.82361 0.35312 0.09353 1.00000