# CIF generated by HEAS from Alexandria entry agm007458201
data_agm007458201
_cell_length_a     5.87431
_cell_length_b     5.87431
_cell_length_c     5.78064
_cell_angle_alpha  78.65916
_cell_angle_beta   78.65916
_cell_angle_gamma  99.81553
_cell_volume       187.16887
_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 0.59838 0.40162 0.25000 1.00000
  Mg2 Mg 0.40162 0.59838 0.75000 1.00000
  Np1 Np 0.16117 0.83883 0.25000 1.00000
  Np2 Np 0.83883 0.16117 0.75000 1.00000
  H1 H 0.55102 0.08170 0.11885 1.00000
  H2 H 0.91830 0.44898 0.38115 1.00000
  H3 H 0.44898 0.91830 0.88115 1.00000
  H4 H 0.08170 0.55102 0.61885 1.00000
  H5 H 0.82142 0.81201 0.06038 1.00000
  H6 H 0.18799 0.17858 0.43962 1.00000
  H7 H 0.17858 0.18799 0.93962 1.00000
  H8 H 0.81201 0.82142 0.56038 1.00000
  H9 H 0.46325 0.67930 0.38159 1.00000
  H10 H 0.32070 0.53675 0.11841 1.00000
  H11 H 0.53675 0.32070 0.61841 1.00000
  H12 H 0.67930 0.46325 0.88159 1.00000
  Rh1 Rh 0.93109 0.68044 0.82144 1.00000
  Rh2 Rh 0.31956 0.06891 0.67856 1.00000
  Rh3 Rh 0.06891 0.31956 0.17856 1.00000
  Rh4 Rh 0.68044 0.93109 0.32144 1.00000