# CIF generated by HEAS from Alexandria entry agm017294446
data_agm017294446
_cell_length_a     10.25984
_cell_length_b     10.25984
_cell_length_c     9.20576
_cell_angle_alpha  75.80685
_cell_angle_beta   75.80685
_cell_angle_gamma  25.52438
_cell_volume       404.14302
_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 0.50000 0.50000 0.50000 1.00000
  Na2 Na 0.16647 0.16647 0.16638 1.00000
  Na3 Na 0.83353 0.83353 0.83362 1.00000
  Pm1 Pm 0.16700 0.16700 0.66630 1.00000
  Pm2 Pm 0.83300 0.83300 0.33370 1.00000
  Nd1 Nd 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.66465 0.66465 0.90913 1.00000
  Te2 Te 0.33065 0.33065 0.57614 1.00000
  Te3 Te 0.33535 0.33535 0.09087 1.00000
  Te4 Te 0.99688 0.99688 0.24508 1.00000
  Te5 Te 0.00312 0.00312 0.75492 1.00000
  Te6 Te 0.66935 0.66935 0.42386 1.00000