# CIF generated by HEAS from Alexandria entry agm047952974
data_agm047952974
_cell_length_a     9.20562
_cell_length_b     9.20562
_cell_length_c     9.20562
_cell_angle_alpha  59.29214
_cell_angle_beta   59.29214
_cell_angle_gamma  59.29214
_cell_volume       542.73353
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.50000 0.50000 1.00000
  Na3 Na 0.50000 0.00000 0.50000 1.00000
  Na4 Na 0.50000 0.50000 0.00000 1.00000
  La1 La 0.50000 0.50000 0.50000 1.00000
  Pm1 Pm 0.00000 0.50000 0.00000 1.00000
  Pm2 Pm 0.00000 0.00000 0.50000 1.00000
  Pm3 Pm 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.74875 0.74875 0.24164 1.00000
  Te2 Te 0.74875 0.24164 0.74875 1.00000
  Te3 Te 0.75431 0.75431 0.75431 1.00000
  Te4 Te 0.24164 0.74875 0.74875 1.00000
  Te5 Te 0.75836 0.25125 0.25125 1.00000
  Te6 Te 0.24569 0.24569 0.24569 1.00000
  Te7 Te 0.25125 0.75836 0.25125 1.00000
  Te8 Te 0.25125 0.25125 0.75836 1.00000