# CIF generated by HEAS from Alexandria entry agm005524809
data_agm005524809
_cell_length_a     7.28516
_cell_length_b     7.28516
_cell_length_c     5.31390
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       244.24312
_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
  Be1 Be 0.00000 0.00000 0.00000 1.00000
  Be2 Be 0.00000 0.00000 0.50000 1.00000
  Be3 Be 0.00000 0.37833 0.25000 1.00000
  Be4 Be 0.62167 0.62167 0.25000 1.00000
  Be5 Be 0.37833 0.00000 0.25000 1.00000
  Be6 Be 0.00000 0.62167 0.75000 1.00000
  Be7 Be 0.37833 0.37833 0.75000 1.00000
  Be8 Be 0.62167 0.00000 0.75000 1.00000
  Ag1 Ag 0.00000 0.71900 0.25000 1.00000
  Ag2 Ag 0.28100 0.28100 0.25000 1.00000
  Ag3 Ag 0.71900 0.00000 0.25000 1.00000
  Ag4 Ag 0.00000 0.28100 0.75000 1.00000
  Ag5 Ag 0.71900 0.71900 0.75000 1.00000
  Ag6 Ag 0.28100 0.00000 0.75000 1.00000
  Ag7 Ag 0.66667 0.33333 0.00000 1.00000
  Ag8 Ag 0.33333 0.66667 0.50000 1.00000
  Ag9 Ag 0.33333 0.66667 0.00000 1.00000
  Ag10 Ag 0.66667 0.33333 0.50000 1.00000