# CIF generated by HEAS from Alexandria entry agm044831778
data_agm044831778
_cell_length_a     7.81686
_cell_length_b     7.81686
_cell_length_c     7.83907
_cell_angle_alpha  80.42303
_cell_angle_beta   99.57697
_cell_angle_gamma  59.99497
_cell_volume       391.15885
_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 0.50000 1.00000
  Ce1 Ce 0.16758 0.16758 0.00000 1.00000
  Ce2 Ce 0.83242 0.83242 0.00000 1.00000
  Ce3 Ce 0.50000 0.50000 0.00000 1.00000
  Pr1 Pr 0.33409 0.33409 0.50000 1.00000
  Pr2 Pr 0.66591 0.66591 0.50000 1.00000
  Te1 Te 0.41195 0.91712 0.74957 1.00000
  Te2 Te 0.24531 0.75469 0.24988 1.00000
  Te3 Te 0.58805 0.08288 0.25043 1.00000
  Te4 Te 0.08288 0.58805 0.74957 1.00000
  Te5 Te 0.75469 0.24531 0.75012 1.00000
  Te6 Te 0.91712 0.41195 0.25043 1.00000