data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         9.2080000000
_cell_length_b         9.2080000000
_cell_length_c         9.1880000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume           674.655771
_space_group_crystal_system hexagonal
_space_group_IT_number 192
_space_group_name_H-M_alt 'P6/mcc'
_space_group_name_Hall '-P 6 2c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  'x-y,x,z'
  '-x+y,-x,-z'
  '-y,x-y,z'
  'y,-x+y,-z'
  '-x,-y,z'
  'x,y,-z'
  '-x+y,-x,z'
  'x-y,x,-z'
  'y,-x+y,z'
  '-y,x-y,-z'
  '-y,-x,-1/2-z'
  'y,x,-1/2+z'
  '-x,-x+y,-1/2-z'
  'x,x-y,-1/2+z'
  '-x+y,y,-1/2-z'
  'x-y,-y,-1/2+z'
  'y,x,-1/2-z'
  '-y,-x,-1/2+z'
  'x,x-y,-1/2-z'
  '-x,-x+y,-1/2+z'
  'x-y,-y,-1/2-z'
  '-x+y,y,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Be     Be     0.50000000000000     0.00000000000000     0.25000000000000
Al     Al     0.33333333000000     0.66666667000000     0.25000000000000
Si     Si     0.38760000000000     0.11590000000000     0.00000000000000
O      O      0.31030000000000     0.23690000000000     0.00000000000000
O      O      0.49850000000000     0.14560000000000     0.14530000000000
