# CIF generated by HEAS from Alexandria entry agm009354536
data_agm009354536
_cell_length_a     13.10428
_cell_length_b     4.62295
_cell_length_c     5.74195
_cell_angle_alpha  68.93941
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       324.61401
_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
  Mg1 Mg 0.47369 0.14909 0.18833 1.00000
  Mg2 Mg 0.97369 0.85091 0.81167 1.00000
  Mg3 Mg 0.02631 0.14909 0.18833 1.00000
  Mg4 Mg 0.52631 0.85091 0.81167 1.00000
  Mg5 Mg 0.75000 0.83491 0.86678 1.00000
  Mg6 Mg 0.25000 0.16509 0.13322 1.00000
  Np1 Np 0.62643 0.53865 0.40237 1.00000
  Np2 Np 0.12643 0.46135 0.59763 1.00000
  Np3 Np 0.87357 0.53865 0.40237 1.00000
  Np4 Np 0.37357 0.46135 0.59763 1.00000
  Np5 Np 0.75000 0.21135 0.29897 1.00000
  Np6 Np 0.25000 0.78865 0.70103 1.00000
  Rh1 Rh 0.13964 0.67721 0.11966 1.00000
  Rh2 Rh 0.63964 0.32279 0.88034 1.00000
  Rh3 Rh 0.36036 0.67721 0.11966 1.00000
  Rh4 Rh 0.86036 0.32279 0.88034 1.00000