# CIF generated by HEAS from Alexandria entry agm044015408
data_agm044015408
_cell_length_a     7.56897
_cell_length_b     7.56897
_cell_length_c     8.25029
_cell_angle_alpha  62.67521
_cell_angle_beta   117.32479
_cell_angle_gamma  120.01681
_cell_volume       347.05167
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.00000 1.00000
  Na3 Na 0.00000 0.50000 0.00000 1.00000
  Np1 Np 0.00000 0.00000 0.50000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.00000 0.50000 0.50000 1.00000
  V3 V 0.50000 0.00000 0.50000 1.00000
  Se1 Se 0.73458 0.26542 0.70360 1.00000
  Se2 Se 0.26542 0.73458 0.29640 1.00000
  Se3 Se 0.24985 0.75015 0.71518 1.00000
  Se4 Se 0.75015 0.24985 0.28482 1.00000
  Se5 Se 0.71562 0.75020 0.71522 1.00000
  Se6 Se 0.28438 0.24980 0.28478 1.00000
  Se7 Se 0.24980 0.28438 0.71522 1.00000
  Se8 Se 0.75020 0.71562 0.28478 1.00000