# CIF generated by HEAS from Alexandria entry agm005716639
data_agm005716639
_cell_length_a     8.76277
_cell_length_b     8.76276
_cell_length_c     8.88742
_cell_angle_alpha  60.46288
_cell_angle_beta   60.46288
_cell_angle_gamma  60.00000
_cell_volume       485.89917
_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 0.50000 0.00000 0.00000 1.00000
  Pm2 Pm 0.50000 0.50000 0.00000 1.00000
  Pm3 Pm 0.00000 0.00000 0.00000 1.00000
  Pm4 Pm 0.00000 0.50000 0.00000 1.00000
  Pm5 Pm 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.50000 0.00000 0.50000 1.00000
  Er2 Er 0.00000 0.00000 0.50000 1.00000
  Er3 Er 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.25001 0.25001 0.74098 1.00000
  Te2 Te 0.25001 0.75899 0.74098 1.00000
  Te3 Te 0.75899 0.25001 0.74098 1.00000
  Te4 Te 0.75442 0.75442 0.73675 1.00000
  Te5 Te 0.74999 0.74999 0.25902 1.00000
  Te6 Te 0.74999 0.24101 0.25902 1.00000
  Te7 Te 0.24101 0.74999 0.25902 1.00000
  Te8 Te 0.24558 0.24558 0.26325 1.00000