# CIF generated by HEAS from Alexandria entry agm005137708
data_agm005137708
_cell_length_a     3.25563
_cell_length_b     9.40591
_cell_length_c     9.40591
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       288.02938
_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 0.67785 0.17785 1.00000
  Np2 Np 0.00000 0.32215 0.82215 1.00000
  Np3 Np 0.00000 0.17785 0.32215 1.00000
  Np4 Np 0.00000 0.82215 0.67785 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.50000 1.00000
  B1 B 0.00000 0.12289 0.62289 1.00000
  B2 B 0.00000 0.87711 0.37711 1.00000
  B3 B 0.00000 0.62289 0.87711 1.00000
  B4 B 0.00000 0.37711 0.12289 1.00000
  Rh1 Rh 0.50000 0.21785 0.07013 1.00000
  Rh2 Rh 0.50000 0.78215 0.92987 1.00000
  Rh3 Rh 0.50000 0.07013 0.78215 1.00000
  Rh4 Rh 0.50000 0.71785 0.42987 1.00000
  Rh5 Rh 0.50000 0.92987 0.21785 1.00000
  Rh6 Rh 0.50000 0.28215 0.57013 1.00000
  Rh7 Rh 0.50000 0.57013 0.71785 1.00000
  Rh8 Rh 0.50000 0.42987 0.28215 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000