# CIF file 
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'Li2 Sb'

loop_
_publ_author_name
 'Wiking M\"{u}ller'
_journal_name_full_name
;
 Zeitschrift f{\"u}r Naturforschung B
;
_journal_volume 32
_journal_year 1977
_journal_page_first 357
_journal_page_last 359
_publ_Section_title
;
 Darstellung und Struktur der Phase Li$_{2}$Sb
;

_aflow_title 'Li$_{2}$Sb Structure'
_aflow_proto 'A2B_hP18_190_gh_bf'
_aflow_params 'a,c/a,z_{2},x_{3},x_{4},y_{4}'
_aflow_params_values '7.946,0.789076264787,0.0225,0.294,0.612,0.01'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'hP18'

_symmetry_space_group_name_H-M "P -6 2 c"
_symmetry_Int_Tables_number 190
 
_cell_length_a    7.94600
_cell_length_b    7.94600
_cell_length_c    6.27000
_cell_angle_alpha 90.00000
_cell_angle_beta  90.00000
_cell_angle_gamma 120.00000
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x-y,z
3 -x+y,-x,z
4 x-y,-y,-z
5 y,x,-z
6 -x,-x+y,-z
7 -x+y,-x,-z+1/2
8 x,y,-z+1/2
9 -y,x-y,-z+1/2
10 -x,-x+y,z+1/2
11 x-y,-y,z+1/2
12 y,x,z+1/2
 
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sb1 Sb   2 b 0.00000 0.00000  0.25000 1.00000
Sb2 Sb   4 f 0.33333 0.66667  0.02250 1.00000
Li1 Li   6 g 0.29400 0.00000  0.00000 1.00000
Li2 Li   6 h 0.61200 0.01000  0.25000 1.00000
