data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         3.6760000000
_cell_length_b         6.3200000000
_cell_length_c         3.8540000000
_cell_angle_alpha        90.3100
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume            89.536051
_space_group_crystal_system monoclinic
_space_group_IT_number 6
_space_group_name_H-M_alt 'Pm'
_space_group_name_Hall 'P -2y'
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
Na     Na     0.50000000000000     0.52700000000000     0.60500000000000
Na     Na     0.00000000000000     0.36200000000000     0.43400000000000
N      N      0.00000000000000     0.70300000000000     0.50000000000000
Li     Li     0.00000000000000     0.02800000000000     0.53800000000000
Li     Li     0.00000000000000     0.71700000000000     0.00000000000000
Na     Na     0.50000000000000     0.85700000000000     0.38300000000000
Li     Li     0.50000000000000     0.18100000000000     0.00000000000000
N      N      0.50000000000000     0.18600000000000     0.49800000000000
