data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         7.1240000000
_cell_length_b         7.8560000000
_cell_length_c         5.5770000000
_cell_angle_alpha        89.9900
_cell_angle_beta       101.1500
_cell_angle_gamma       105.9500
_cell_volume           293.977828
_space_group_crystal_system triclinic
_space_group_IT_number 2
_space_group_name_H-M_alt 'P-1'
_space_group_name_Hall '-P 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Si     Si     0.29630000000000     0.06490000000000     0.70670000000000
Si     Si     0.29100000000000     0.33180000000000     0.18920000000000
Al     Al     0.32540000000000     0.70420000000000     0.45820000000000
Al     Al     0.29740000000000     0.69880000000000     0.95050000000000
Al     Al     0.09970000000000     0.38610000000000     0.64050000000000
Al     Al     0.11200000000000     0.91740000000000     0.16480000000000
O      O      0.10940000000000     0.14690000000000     0.12880000000000
O      O      0.12310000000000     0.68550000000000     0.18150000000000
O      O      0.27500000000000     0.45460000000000     0.95460000000000
O      O      0.28320000000000     0.93560000000000     0.93570000000000
O      O      0.10830000000000     0.15210000000000     0.66660000000000
O      O      0.12210000000000     0.63060000000000     0.63900000000000
O      O      0.28230000000000     0.44520000000000     0.42880000000000
O      O      0.29140000000000     0.94690000000000     0.46590000000000
O      O      0.50070000000000     0.27510000000000     0.24470000000000
O      O      0.50120000000000     0.23100000000000     0.75610000000000
