# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'Cr Si2'
 
loop_
_publ_author_name
 'T. Dasgupta'
 'J. Etourneau'
 'B. Chevalier'
 'S. F. Matar'
 'A. M. Umarji'
_journal_name_full
;
Journal of Applied Physics
;
_journal_volume 103
_journal_year 2008
_journal_page_first 113516
_journal_page_last 113516
_publ_Section_title
;
 Structural, thermal, and electrical properties of CrSi$_2$
;

_aflow_proto 'AB2_hP9_180_d_j' 
_aflow_params 'a,c/a,x2' 
_aflow_params_values '4.42758,1.43826876081,0.16559' 
_aflow_Strukturbericht 'C40' 
_aflow_Pearson 'hP9' 

_symmetry_space_group_name_Hall "P 62 2c (0 0 1)"
_symmetry_space_group_name_H-M "P 62 2 2"
_symmetry_Int_Tables_number 180

_cell_length_a    4.42758
_cell_length_b    4.42758
_cell_length_c    6.36805
_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 x-y,x,z+1/3
3 -y,x-y,z+2/3
4 -x,-y,z
5 -x+y,-x,z+1/3
6 y,-x+y,z+2/3
7 x-y,-y,-z
8 x,x-y,-z+1/3
9 y,x,-z+2/3
10 -x+y,y,-z
11 -x,-x+y,-z+1/3
12 -y,-x,-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
Cr1 Cr   3 d 0.50000 0.00000 0.50000 1.00000
Si1 Si   6 j 0.16559 0.33118 0.50000 1.00000
