# CIF generated by HEAS from Alexandria entry agm005830438
data_agm005830438
_cell_length_a     7.71258
_cell_length_b     7.84698
_cell_length_c     11.58812
_cell_angle_alpha  108.14619
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       666.43824
_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 0.71337 0.00548 0.36682 1.00000
  Nd2 Nd 0.28663 0.99452 0.63318 1.00000
  Nd3 Nd 0.21337 0.49452 0.13318 1.00000
  Nd4 Nd 0.78663 0.50548 0.86682 1.00000
  Np1 Np 0.30086 0.93304 0.95615 1.00000
  Np2 Np 0.69914 0.06696 0.04385 1.00000
  Np3 Np 0.80086 0.56696 0.54385 1.00000
  Np4 Np 0.19914 0.43304 0.45615 1.00000
  Te1 Te 0.37586 0.18222 0.22435 1.00000
  Te2 Te 0.62414 0.81778 0.77565 1.00000
  Te3 Te 0.87586 0.31778 0.27565 1.00000
  Te4 Te 0.12414 0.68222 0.72435 1.00000
  Te5 Te 0.99137 0.79733 0.07333 1.00000
  Te6 Te 0.00863 0.20267 0.92667 1.00000
  Te7 Te 0.49137 0.70267 0.42667 1.00000
  Te8 Te 0.50863 0.29733 0.57333 1.00000
  Te9 Te 0.53899 0.72765 0.09793 1.00000
  Te10 Te 0.46101 0.27235 0.90207 1.00000
  Te11 Te 0.03899 0.77235 0.40207 1.00000
  Te12 Te 0.96101 0.22765 0.59793 1.00000