# CIF generated by HEAS from Alexandria entry agm004613636
data_agm004613636
_cell_length_a     4.44148
_cell_length_b     9.02171
_cell_length_c     10.02458
_cell_angle_alpha  103.39949
_cell_angle_beta   102.79889
_cell_angle_gamma  90.00000
_cell_volume       380.48079
_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 0.00000 0.00000 1.00000
  Ce1 Ce 0.83177 0.66398 0.66353 1.00000
  Ce2 Ce 0.16823 0.33602 0.33647 1.00000
  Sm1 Sm 0.50000 0.50000 0.00000 1.00000
  Sm2 Sm 0.83395 0.17248 0.66791 1.00000
  Sm3 Sm 0.16605 0.82752 0.33209 1.00000
  Te1 Te 0.33350 0.92141 0.66701 1.00000
  Te2 Te 0.66487 0.58410 0.32974 1.00000
  Te3 Te 0.66650 0.07859 0.33299 1.00000
  Te4 Te 0.00010 0.25045 0.00020 1.00000
  Te5 Te 0.99990 0.74955 0.99980 1.00000
  Te6 Te 0.33513 0.41590 0.67026 1.00000