# CIF generated by HEAS from Alexandria entry agm070916670
data_agm070916670
_cell_length_a     8.43662
_cell_length_b     8.43662
_cell_length_c     8.43662
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       600.48916
_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
  B1 B 0.28573 0.28573 0.28573 1.00000
  B2 B 0.21427 0.71427 0.78573 1.00000
  B3 B 0.71427 0.78573 0.21427 1.00000
  B4 B 0.78573 0.21427 0.71427 1.00000
  B5 B 0.53573 0.03573 0.46427 1.00000
  B6 B 0.96427 0.96427 0.96427 1.00000
  B7 B 0.03573 0.46427 0.53573 1.00000
  B8 B 0.46427 0.53573 0.03573 1.00000
  Se1 Se 0.12500 0.67801 0.57199 1.00000
  Se2 Se 0.37500 0.32199 0.07199 1.00000
  Se3 Se 0.87500 0.17801 0.92801 1.00000
  Se4 Se 0.62500 0.82199 0.42801 1.00000
  Se5 Se 0.57199 0.12500 0.67801 1.00000
  Se6 Se 0.07199 0.37500 0.32199 1.00000
  Se7 Se 0.92801 0.87500 0.17801 1.00000
  Se8 Se 0.42801 0.62500 0.82199 1.00000
  Se9 Se 0.67801 0.57199 0.12500 1.00000
  Se10 Se 0.32199 0.07199 0.37500 1.00000
  Se11 Se 0.17801 0.92801 0.87500 1.00000
  Se12 Se 0.82199 0.42801 0.62500 1.00000