data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         5.4760000000
_cell_length_b         9.4040000000
_cell_length_c         4.4270000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           227.974138
_space_group_crystal_system orthorhombic
_space_group_IT_number 62
_space_group_name_H-M_alt 'Pnma'
_space_group_name_Hall '-P 2ac 2n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  '-x,-1/2-y,-1/2+z'
  'x,-1/2+y,-1/2-z'
  '-1/2-x,-1/2+y,-1/2-z'
  '-1/2+x,-1/2-y,-1/2+z'
  '-1/2+x,-y,-z'
  '-1/2-x,y,z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Al     Al     0.00000000000000     0.00000000000000     0.00000000000000
Al     Al     0.25000000000000     0.27319000000000     0.00595000000000
Be     Be     0.25000000000000     0.09294000000000     0.56653000000000
O      O      0.25000000000000     0.09051000000000     0.20984000000000
O      O      0.25000000000000     0.43343000000000     0.75903000000000
O      O      0.01718000000000     0.16318000000000     0.74150000000000
