# CIF generated by HEAS from Alexandria entry agm007708949
data_agm007708949
_cell_length_a     6.17374
_cell_length_b     6.17374
_cell_length_c     6.46217
_cell_angle_alpha  76.34616
_cell_angle_beta   76.34616
_cell_angle_gamma  101.24930
_cell_volume       224.22811
_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
  La1 La 0.85024 0.14976 0.25000 1.00000
  La2 La 0.14976 0.85024 0.75000 1.00000
  Np1 Np 0.40899 0.59101 0.25000 1.00000
  Np2 Np 0.59101 0.40899 0.75000 1.00000
  H1 H 0.43567 0.91068 0.38606 1.00000
  H2 H 0.08932 0.56433 0.11394 1.00000
  H3 H 0.56433 0.08932 0.61394 1.00000
  H4 H 0.91068 0.43567 0.88606 1.00000
  H5 H 0.16195 0.21573 0.47629 1.00000
  H6 H 0.78427 0.83805 0.02371 1.00000
  H7 H 0.83805 0.78427 0.52371 1.00000
  H8 H 0.21573 0.16195 0.97629 1.00000
  H9 H 0.54207 0.30800 0.12607 1.00000
  H10 H 0.69200 0.45793 0.37393 1.00000
  H11 H 0.45793 0.69200 0.87393 1.00000
  H12 H 0.30800 0.54207 0.62607 1.00000
  Rh1 Rh 0.05103 0.32893 0.68378 1.00000
  Rh2 Rh 0.67107 0.94897 0.81622 1.00000
  Rh3 Rh 0.94897 0.67107 0.31622 1.00000
  Rh4 Rh 0.32893 0.05103 0.18378 1.00000