# CIF generated by HEAS from Alexandria entry agm010065047
data_agm010065047
_cell_length_a     13.36228
_cell_length_b     4.69807
_cell_length_c     5.98774
_cell_angle_alpha  66.88063
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       345.70326
_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
  Np1 Np 0.39259 0.90497 0.18999 1.00000
  Np2 Np 0.89259 0.09503 0.81001 1.00000
  Np3 Np 0.10741 0.90497 0.18999 1.00000
  Np4 Np 0.60741 0.09503 0.81001 1.00000
  Np5 Np 0.25000 0.04539 0.90954 1.00000
  Np6 Np 0.75000 0.95461 0.09046 1.00000
  Sn1 Sn 0.41667 0.60139 0.79776 1.00000
  Sn2 Sn 0.91667 0.39861 0.20224 1.00000
  Sn3 Sn 0.08333 0.60139 0.79776 1.00000
  Sn4 Sn 0.58333 0.39861 0.20224 1.00000
  Sn5 Sn 0.25000 0.34302 0.31377 1.00000
  Sn6 Sn 0.75000 0.65698 0.68623 1.00000
  Rh1 Rh 0.92987 0.77933 0.44070 1.00000
  Rh2 Rh 0.42987 0.22067 0.55930 1.00000
  Rh3 Rh 0.57013 0.77933 0.44070 1.00000
  Rh4 Rh 0.07013 0.22067 0.55930 1.00000