# CIF generated by HEAS from Alexandria entry agm002137828
data_agm002137828
_cell_length_a     7.90202
_cell_length_b     9.70392
_cell_length_c     9.70392
_cell_angle_alpha  67.07768
_cell_angle_beta   74.25020
_cell_angle_gamma  105.74980
_cell_volume       596.93240
_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 0.71942 0.93885 0.53058 1.00000
  Na2 Na 0.78058 0.53058 0.93885 1.00000
  Na3 Na 0.75000 0.46942 0.46942 1.00000
  Na4 Na 0.28058 0.06115 0.46942 1.00000
  Na5 Na 0.25000 0.53058 0.53058 1.00000
  Na6 Na 0.21942 0.46942 0.06115 1.00000
  B1 B 0.25000 0.88226 0.88226 1.00000
  B2 B 0.63226 0.76453 0.11774 1.00000
  B3 B 0.75000 0.11774 0.11774 1.00000
  B4 B 0.13226 0.88226 0.23547 1.00000
  B5 B 0.36774 0.23547 0.88226 1.00000
  B6 B 0.86774 0.11774 0.76453 1.00000
  Se1 Se 0.25000 0.12506 0.12506 1.00000
  Se2 Se 0.51331 0.52662 0.23669 1.00000
  Se3 Se 0.75000 0.23669 0.23669 1.00000
  Se4 Se 0.01331 0.76331 0.47338 1.00000
  Se5 Se 0.48669 0.47338 0.76331 1.00000
  Se6 Se 0.25000 0.76331 0.76331 1.00000
  Se7 Se 0.12494 0.74988 0.12506 1.00000
  Se8 Se 0.37506 0.12506 0.74988 1.00000
  Se9 Se 0.75000 0.87494 0.87494 1.00000
  Se10 Se 0.87506 0.25012 0.87494 1.00000
  Se11 Se 0.62494 0.87494 0.25012 1.00000
  Se12 Se 0.98669 0.23669 0.52662 1.00000