# CIF generated by HEAS from Alexandria entry agm003454376
data_agm003454376
_cell_length_a     4.34208
_cell_length_b     7.59875
_cell_length_c     15.08532
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.60131
_cell_volume       476.98324
_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
  Sm1 Sm 0.13399 0.26799 0.43270 1.00000
  Sm2 Sm 0.86601 0.73201 0.93270 1.00000
  Sm3 Sm 0.13399 0.26799 0.06730 1.00000
  Sm4 Sm 0.86601 0.73201 0.56730 1.00000
  Np1 Np 0.62072 0.24145 0.75000 1.00000
  Np2 Np 0.37928 0.75855 0.25000 1.00000
  Te1 Te 0.77728 0.55456 0.12561 1.00000
  Te2 Te 0.77728 0.55456 0.37439 1.00000
  Te3 Te 0.22272 0.44544 0.87439 1.00000
  Te4 Te 0.22272 0.44544 0.62561 1.00000
  Te5 Te 0.96305 0.92611 0.75000 1.00000
  Te6 Te 0.03695 0.07389 0.25000 1.00000
  Te7 Te 0.50000 0.00000 0.00000 1.00000
  Te8 Te 0.50000 0.00000 0.50000 1.00000