# CIF generated by HEAS from Alexandria entry agm006241978
data_agm006241978
_cell_length_a     5.71676
_cell_length_b     5.71676
_cell_length_c     5.71676
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       186.83129
_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
  Si1 Si 0.25958 0.00000 0.50000 1.00000
  Si2 Si 0.74042 0.00000 0.50000 1.00000
  Si3 Si 0.00000 0.50000 0.25958 1.00000
  Si4 Si 0.00000 0.50000 0.74042 1.00000
  Si5 Si 0.50000 0.25958 0.00000 1.00000
  Si6 Si 0.50000 0.74042 0.00000 1.00000
  B1 B 0.23934 0.50000 0.00000 1.00000
  B2 B 0.76066 0.50000 0.00000 1.00000
  B3 B 0.50000 0.00000 0.23934 1.00000
  B4 B 0.50000 0.00000 0.76066 1.00000
  B5 B 0.00000 0.23934 0.50000 1.00000
  B6 B 0.00000 0.76066 0.50000 1.00000
  O1 O 0.50000 0.50000 0.50000 1.00000