# CIF generated by HEAS from Alexandria entry agm016781237
data_agm016781237
_cell_length_a     8.35551
_cell_length_b     8.35551
_cell_length_c     9.53857
_cell_angle_alpha  54.95676
_cell_angle_beta   125.04324
_cell_angle_gamma  109.78153
_cell_volume       446.33626
_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 0.63379 0.87366 0.62339 1.00000
  Np2 Np 0.87366 0.63379 0.37661 1.00000
  Np3 Np 0.36908 0.36908 0.50000 1.00000
  Np4 Np 0.12982 0.12982 0.00000 1.00000
  Np5 Np 0.75511 0.24297 0.12671 1.00000
  Np6 Np 0.24297 0.75511 0.87329 1.00000
  Cu1 Cu 0.62368 0.62368 0.00000 1.00000
  Cu2 Cu 0.75051 0.24956 0.62599 1.00000
  Cu3 Cu 0.24956 0.75051 0.37401 1.00000
  Sb1 Sb 0.50633 0.33646 0.25292 1.00000
  Sb2 Sb 0.17793 0.99886 0.41971 1.00000
  Sb3 Sb 0.99886 0.17793 0.58029 1.00000
  Sb4 Sb 0.33646 0.50633 0.74708 1.00000
  Sb5 Sb 0.66643 0.99529 0.91378 1.00000
  Sb6 Sb 0.49673 0.82652 0.25237 1.00000
  Sb7 Sb 0.99529 0.66643 0.08622 1.00000
  Sb8 Sb 0.82652 0.49673 0.74763 1.00000
  Rh1 Rh 0.12664 0.37942 0.12334 1.00000
  Rh2 Rh 0.37942 0.12664 0.87666 1.00000
  Rh3 Rh 0.87738 0.87738 0.50000 1.00000