# CIF generated by HEAS from Alexandria entry agm034841353
data_agm034841353
_cell_length_a     13.33772
_cell_length_b     12.71742
_cell_length_c     6.95733
_cell_angle_alpha  79.50191
_cell_angle_beta   69.64111
_cell_angle_gamma  30.85698
_cell_volume       550.57367
_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 0.66895 0.16845 0.82141 1.00000
  Np2 Np 0.16845 0.66895 0.34119 1.00000
  Np3 Np 0.58105 0.08155 0.42859 1.00000
  Np4 Np 0.08155 0.58105 0.90881 1.00000
  Np5 Np 0.51140 0.98860 0.98860 1.00000
  Np6 Np 0.98860 0.51140 0.51140 1.00000
  Np7 Np 0.90881 0.42859 0.08155 1.00000
  Np8 Np 0.42859 0.90881 0.58105 1.00000
  Np9 Np 0.34119 0.82141 0.16845 1.00000
  Np10 Np 0.82141 0.34119 0.66895 1.00000
  Np11 Np 0.73860 0.26140 0.26140 1.00000
  Np12 Np 0.26140 0.73860 0.73860 1.00000
  P1 P 0.00157 0.00157 0.49843 1.00000
  P2 P 0.41467 0.41467 0.58533 1.00000
  P3 P 0.83533 0.83533 0.66467 1.00000
  P4 P 0.24843 0.24843 0.75157 1.00000
  P5 P 0.75157 0.75157 0.24843 1.00000
  P6 P 0.66467 0.66467 0.83533 1.00000
  P7 P 0.58533 0.58533 0.41467 1.00000
  P8 P 0.49843 0.49843 0.00157 1.00000
  Se1 Se 0.91672 0.91672 0.08328 1.00000
  Se2 Se 0.33328 0.33328 0.16672 1.00000
  Se3 Se 0.16672 0.16672 0.33328 1.00000
  Se4 Se 0.08328 0.08328 0.91672 1.00000