# CIF generated by HEAS from Alexandria entry agm003454367
data_agm003454367
_cell_length_a     4.36971
_cell_length_b     7.68598
_cell_length_c     15.18713
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.51491
_cell_volume       489.02477
_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
  Nd1 Nd 0.13391 0.26782 0.43187 1.00000
  Nd2 Nd 0.86609 0.73218 0.93187 1.00000
  Nd3 Nd 0.13391 0.26782 0.06813 1.00000
  Nd4 Nd 0.86609 0.73218 0.56813 1.00000
  Np1 Np 0.62168 0.24336 0.75000 1.00000
  Np2 Np 0.37832 0.75664 0.25000 1.00000
  Te1 Te 0.77814 0.55628 0.12662 1.00000
  Te2 Te 0.77814 0.55628 0.37338 1.00000
  Te3 Te 0.22186 0.44372 0.87338 1.00000
  Te4 Te 0.22186 0.44372 0.62662 1.00000
  Te5 Te 0.96665 0.93330 0.75000 1.00000
  Te6 Te 0.03335 0.06670 0.25000 1.00000
  Te7 Te 0.50000 0.00000 0.00000 1.00000
  Te8 Te 0.50000 0.00000 0.50000 1.00000