# CIF generated by HEAS from Alexandria entry agm062279986
data_agm062279986
_cell_length_a     8.93538
_cell_length_b     8.93538
_cell_length_c     8.93538
_cell_angle_alpha  59.95618
_cell_angle_beta   59.95618
_cell_angle_gamma  59.95618
_cell_volume       503.95489
_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 0.00000 0.50000 0.00000 1.00000
  Ce2 Ce 0.00000 0.00000 0.50000 1.00000
  Ce3 Ce 0.50000 0.00000 0.00000 1.00000
  Pm1 Pm 0.50000 0.00000 0.50000 1.00000
  Pm2 Pm 0.50000 0.50000 0.00000 1.00000
  Pm3 Pm 0.00000 0.50000 0.50000 1.00000
  Pm4 Pm 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.25063 0.25063 0.25063 1.00000
  Te2 Te 0.74937 0.74937 0.74937 1.00000
  Te3 Te 0.75447 0.24684 0.75447 1.00000
  Te4 Te 0.24553 0.75316 0.24553 1.00000
  Te5 Te 0.75447 0.75447 0.24684 1.00000
  Te6 Te 0.24553 0.24553 0.75316 1.00000
  Te7 Te 0.24684 0.75447 0.75447 1.00000
  Te8 Te 0.75316 0.24553 0.24553 1.00000