# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'GaSb'
_chemical_formula_sum 'Ga Sb'

loop_
_publ_author_name
 'T. R. R. McDonald'
 'R. Sard'
 'E. Gregory'
_journal_name_full_name
;
 Journal of Applied Physics
;
_journal_volume 36
_journal_year 1965
_journal_page_first 1498
_journal_page_last 1499
_publ_Section_title
;
 Retention of GaSb (II) at low temperatures and one atmosphere pressure
;

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

_aflow_title 'GaSb Structure'
_aflow_proto 'AB_tI4_119_c_a'
_aflow_params 'a,c/a'
_aflow_params_values '5.4790101504,0.558496075934'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'tI4'

_cell_length_a    5.4790101504
_cell_length_b    5.4790101504
_cell_length_c    3.0600056690
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "I -4 m 2"
_symmetry_Int_Tables_number 119
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z
3 -y,-x,-z
4 y,x,-z
5 -x,y,z
6 x,-y,z
7 y,-x,-z
8 -y,x,-z
9 x+1/2,y+1/2,z+1/2
10 -x+1/2,-y+1/2,z+1/2
11 -y+1/2,-x+1/2,-z+1/2
12 y+1/2,x+1/2,-z+1/2
13 -x+1/2,y+1/2,z+1/2
14 x+1/2,-y+1/2,z+1/2
15 y+1/2,-x+1/2,-z+1/2
16 -y+1/2,x+1/2,-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 a 0.00000 0.00000 0.00000 1.00000
Ga1 Ga   2 c 0.00000 0.50000 0.25000 1.00000
