# CIF generated by HEAS from Alexandria entry agm005952016
data_agm005952016
_cell_length_a     3.87676
_cell_length_b     3.87676
_cell_length_c     9.00017
_cell_angle_alpha  102.43737
_cell_angle_beta   102.43728
_cell_angle_gamma  90.00001
_cell_volume       128.83916
_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 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.66319 0.66319 0.32638 1.00000
  Si2 Si 0.33681 0.33681 0.67362 1.00000
  Rh1 Rh 0.13141 0.13141 0.26282 1.00000
  Rh2 Rh 0.86859 0.86859 0.73718 1.00000
  Rh3 Rh 0.75000 0.25000 0.50000 1.00000
  Rh4 Rh 0.25000 0.75000 0.50000 1.00000