data_CSD_CIF_LILXIN
_audit_creation_method         'generated by CrystalMaker 11.1.1 for macOS'
_cell_length_a                   8.580000
_cell_length_b                   4.910000
_cell_length_c                   2.560000
_cell_angle_alpha               90.000000
_cell_angle_beta                90.000000
_cell_angle_gamma               90.000000

_symmetry_space_group_name_H-M     'C m 2 m'

loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'-x,+y,-z'
'+x,+y,-z'
'-x,+y,+z'
'1/2+x,1/2+y,+z'
'1/2-x,1/2+y,-z'
'1/2+x,1/2+y,-z'
'1/2-x,1/2+y,+z'

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
 C1  C 1.0  0.0  0.0  0.0
 C2  C 1.0  0.0  0.174  0.5
 F2  F 1.0  0.126  0.355  0.5
 H2  H 1.0  0.105  -0.124  0.0

