# CIF generated by HEAS from Alexandria entry agm004698331
data_agm004698331
_cell_length_a     8.72918
_cell_length_b     8.72917
_cell_length_c     8.77153
_cell_angle_alpha  119.83992
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00001
_cell_volume       473.75432
_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
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Pm2 Pm 0.00000 0.50000 0.00000 1.00000
  Pm3 Pm 0.50000 0.50000 0.00000 1.00000
  Er1 Er 0.50000 0.00000 0.50000 1.00000
  Er2 Er 0.50000 0.50000 0.50000 1.00000
  Er3 Er 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.25360 0.50720 0.26081 1.00000
  Te2 Te 0.74640 0.49280 0.73919 1.00000
  Te3 Te 0.75160 0.50320 0.25919 1.00000
  Te4 Te 0.24840 0.49680 0.74081 1.00000
  Te5 Te 0.75159 0.00761 0.25918 1.00000
  Te6 Te 0.24841 0.99239 0.74082 1.00000
  Te7 Te 0.25602 0.00761 0.25918 1.00000
  Te8 Te 0.74398 0.99239 0.74082 1.00000