# CIF generated by HEAS from Alexandria entry agm045962248
data_agm045962248
_cell_length_a     8.89547
_cell_length_b     8.89547
_cell_length_c     8.89547
_cell_angle_alpha  58.65770
_cell_angle_beta   58.65770
_cell_angle_gamma  58.65770
_cell_volume       482.45841
_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
  Ce1 Ce 0.50000 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.50000 0.50000 1.00000
  Ce3 Ce 0.50000 0.50000 0.00000 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Er2 Er 0.00000 0.00000 0.50000 1.00000
  Er3 Er 0.00000 0.50000 0.00000 1.00000
  Er4 Er 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.75534 0.25424 0.25424 1.00000
  Te2 Te 0.25424 0.75534 0.25424 1.00000
  Te3 Te 0.24514 0.24514 0.24514 1.00000
  Te4 Te 0.25424 0.25424 0.75534 1.00000
  Te5 Te 0.74576 0.74576 0.24466 1.00000
  Te6 Te 0.75486 0.75486 0.75486 1.00000
  Te7 Te 0.74576 0.24466 0.74576 1.00000
  Te8 Te 0.24466 0.74576 0.74576 1.00000