# CIF generated by HEAS from Alexandria entry agm072405083
data_agm072405083
_cell_length_a     7.03262
_cell_length_b     6.96399
_cell_length_c     6.64836
_cell_angle_alpha  62.42332
_cell_angle_beta   65.16970
_cell_angle_gamma  67.55793
_cell_volume       254.72971
_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 0.72514 0.17032 0.59120 1.00000
  Np2 Np 0.93185 0.32409 0.16430 1.00000
  Np3 Np 0.42596 0.49548 0.55850 1.00000
  Np4 Np 0.91739 0.65638 0.45608 1.00000
  Np5 Np 0.71069 0.50264 0.88299 1.00000
  Np6 Np 0.21656 0.33120 0.48878 1.00000
  V1 V 0.32128 0.91339 0.02361 1.00000
  Si1 Si 0.65590 0.08765 0.25084 1.00000
  Si2 Si 0.98664 0.73907 0.79644 1.00000
  Si3 Si 0.65841 0.78257 0.13055 1.00000
  Si4 Si 0.40585 0.22121 0.03453 1.00000
  Si5 Si 0.18935 0.94969 0.41681 1.00000
  Si6 Si 0.98411 0.04415 0.91674 1.00000
  Si7 Si 0.23668 0.60555 0.01275 1.00000
  Si8 Si 0.45318 0.87700 0.63043 1.00000