# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'Magnesium'
_chemical_formula_sum 'Mg'
 
loop_
_publ_author_name
 'F. W. von Batchelder'
 'R. F. Raeuchle'
_journal_name_full
;
Physical Review
;
_journal_volume 105
_journal_year 1957
_journal_page_first 59
_journal_page_last 61
_publ_Section_title
;
 Lattice Constants and Brillouin Zone Overlap in Dilute Magnesium Alloys
;

# Found in  Donohue, pp. 39-40

_aflow_proto 'A_hP2_194_c' 
_aflow_params 'a,c/a' 
_aflow_params_values '3.2093,1.62359393014' 
_aflow_Strukturbericht 'A3' 
_aflow_Pearson 'hP2' 

_symmetry_space_group_name_Hall "-P 6c 2c"
_symmetry_space_group_name_H-M "P 63/m m c"
_symmetry_Int_Tables_number 194

_cell_length_a    3.20930
_cell_length_b    3.20930
_cell_length_c    5.21060
_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+1/2
3 -y,x-y,z
4 -x,-y,z+1/2
5 -x+y,-x,z
6 y,-x+y,z+1/2
7 x-y,-y,-z
8 x,x-y,-z+1/2
9 y,x,-z
10 -x+y,y,-z+1/2
11 -x,-x+y,-z
12 -y,-x,-z+1/2
13 -x,-y,-z
14 -x+y,-x,-z+1/2
15 y,-x+y,-z
16 x,y,-z+1/2
17 x-y,x,-z
18 -y,x-y,-z+1/2
19 -x+y,y,z
20 -x,-x+y,z+1/2
21 -y,-x,z
22 x-y,-y,z+1/2
23 x,x-y,z
24 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
Mg1 Mg   2 c 0.33333 0.66667 0.25000 1.00000
