data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        11.6660000000
_cell_length_b        11.6660000000
_cell_length_c        12.5510000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume          1708.135323
_space_group_crystal_system tetragonal
_space_group_IT_number 120
_space_group_name_H-M_alt 'I-4c2'
_space_group_name_Hall 'I -4 -2c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,x,-z'
  '-x,-y,z'
  'y,-x,-z'
  '-x,y,-1/2+z'
  'y,x,-1/2-z'
  'x,-y,-1/2+z'
  '-y,-x,-1/2-z'
  '-1/2+x,-1/2+y,-1/2+z'
  '-1/2-y,-1/2+x,-1/2-z'
  '-1/2-x,-1/2-y,-1/2+z'
  '-1/2+y,-1/2-x,-1/2-z'
  '-1/2-x,-1/2+y,z'
  '-1/2+y,-1/2+x,-z'
  '-1/2+x,-1/2-y,z'
  '-1/2-y,-1/2-x,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Rb     Rb     0.00000000000000     0.00000000000000     0.25000000000000
Rb     Rb     0.34150000000000     0.84040000000000     0.68810000000000
Al     Al     0.50000000000000     0.00000000000000     0.00000000000000
Al     Al     0.79260000000000     0.07630000000000     0.00070000000000
F      F      0.34450000000000     0.00110000000000     0.00150000000000
F      F      0.14190000000000     0.06670000000000     0.00120000000000
F      F      0.07770000000000     0.20610000000000     0.13850000000000
F      F      0.91990000000000     0.78890000000000     0.86000000000000
F      F      0.21840000000000     0.71840000000000     0.50000000000000
F      F      0.00000000000000     0.50000000000000     0.13790000000000
