# CIF generated by HEAS from Alexandria entry agm005654728
data_agm005654728
_cell_length_a     7.09751
_cell_length_b     7.09751
_cell_length_c     12.95154
_cell_angle_alpha  100.52472
_cell_angle_beta   100.52472
_cell_angle_gamma  109.47314
_cell_volume       583.51225
_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
  Er1 Er 0.91666 0.91666 0.83332 1.00000
  Er2 Er 0.33334 0.83334 0.66668 1.00000
  Er3 Er 0.16666 0.66666 0.33332 1.00000
  Er4 Er 0.08334 0.08334 0.16668 1.00000
  Np1 Np 0.00006 0.50006 0.00013 1.00000
  Np2 Np 0.41651 0.41651 0.83302 1.00000
  Np3 Np 0.83349 0.33349 0.66698 1.00000
  Np4 Np 0.24994 0.24994 0.49987 1.00000
  Np5 Np 0.75006 0.75006 0.50013 1.00000
  Np6 Np 0.66651 0.16651 0.33302 1.00000
  Np7 Np 0.58349 0.58349 0.16698 1.00000
  Np8 Np 0.49994 0.99994 0.99987 1.00000
  As1 As 0.16705 0.66718 0.83352 1.00000
  As2 As 0.66647 0.16634 0.83352 1.00000
  As3 As 0.08295 0.08282 0.66648 1.00000
  As4 As 0.58353 0.58366 0.66648 1.00000
  As5 As 0.00047 0.50047 0.50000 1.00000
  As6 As 0.49953 0.99953 0.50000 1.00000
  As7 As 0.41634 0.41647 0.33352 1.00000
  As8 As 0.91718 0.91705 0.33352 1.00000
  As9 As 0.83366 0.33353 0.16648 1.00000
  As10 As 0.33282 0.83295 0.16648 1.00000
  As11 As 0.24953 0.24953 0.00000 1.00000
  As12 As 0.75047 0.75047 0.00000 1.00000