# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'Cinnabar'
_chemical_formula_sum 'Hg S'
 
loop_
_publ_author_name
 'P. Auvray'
 'F. Genet'
_journal_name_full
;
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie
;
_journal_volume 96
_journal_year 1973
_journal_page_first 218
_journal_page_last 219
_publ_Section_title
;
 Affinement de la structure cristalline du cinabre $α$-HgS
;

# Found in  AMS Database

_aflow_proto 'AB_hP6_154_a_b' 
_aflow_params 'a,c/a,x1,x2' 
_aflow_params_values '4.145,2.29095295537,0.7198,0.4889' 
_aflow_Strukturbericht 'B9' 
_aflow_Pearson 'hP6' 

_symmetry_space_group_name_Hall "P 32 2"
_symmetry_space_group_name_H-M "P 32 2 1"
_symmetry_Int_Tables_number 154

_cell_length_a    4.14500
_cell_length_b    4.14500
_cell_length_c    9.49600
_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+2/3
3 -x+y,-x,z+1/3
4 x-y,-y,-z+1/3
5 y,x,-z
6 -x,-x+y,-z+2/3
 
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
Hg1 Hg   3 a 0.71980 0.00000 0.66667 1.00000
S1  S    3 b 0.48890 0.00000 0.16667 1.00000
