# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'LiSn'
_chemical_formula_sum 'Li Sn'

loop_
_publ_author_name
 'W. M{ü}ller'
 'H. Sch{ä}fer'
_journal_name_full_name
;
 Zeitschrift f{\"u}r Naturforschung B
;
_journal_volume 28
_journal_year 1973
_journal_page_first 246
_journal_page_last 248
_publ_Section_title
;
 Die Kristallstruktur der Phase LiSn
;

# Found in Pearson's Crystal Data - Crystal Structure Database for Inorganic Compounds, 2013

_aflow_title 'LiSn Structure'
_aflow_proto 'AB_mP6_10_en_am'
_aflow_params 'a,b/a,c/a,\beta,x_{3},z_{3},x_{4},z_{4}'
_aflow_params_values '5.1700416367,0.61508704062,1.49709864605,104.5,0.234,0.66,0.263,0.336'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'mP6'

_cell_length_a    5.1700416367
_cell_length_b    3.1800256102
_cell_length_c    7.7400623343
_cell_angle_alpha 90.0000000000
_cell_angle_beta  104.5000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "P 1 2/m 1"
_symmetry_Int_Tables_number 10
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y,-z
3 -x,-y,-z
4 x,-y,z
 
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
Sn1 Sn   1 a 0.00000 0.00000 0.00000 1.00000
Li1 Li   1 e 0.50000 0.50000 0.00000 1.00000
Sn2 Sn   2 m 0.23400 0.00000 0.66000 1.00000
Li2 Li   2 n 0.26300 0.50000 0.33600 1.00000
