data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         4.6863000000
_cell_length_b         4.6863000000
_cell_length_c         9.1910000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           201.847298
_space_group_crystal_system tetragonal
_space_group_IT_number 94
_space_group_name_H-M_alt 'P4_22_12'
_space_group_name_Hall 'P 4n 2n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-1/2-y,-1/2+x,-1/2+z'
  '-x,-y,z'
  '-1/2+y,-1/2-x,-1/2+z'
  '-1/2+x,-1/2-y,-1/2-z'
  '-y,-x,-z'
  '-1/2-x,-1/2+y,-1/2-z'
  'y,x,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mo     Mo     0.00000000000000     0.00000000000000     0.00000000000000
Li     Li     0.00000000000000     0.00000000000000     0.33700000000000
F      F      0.29550000000000     0.31230000000000     0.34260000000000
F      F      0.29090000000000     0.29090000000000     0.00000000000000
