# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'Hexagonal Laves'
_chemical_formula_sum 'Mg Ni2'
 
loop_
_publ_author_name
 'Y. Komura'
 'K. Tokunaga'
_journal_name_full
;
Acta Crystallographica B
;
_journal_volume 36
_journal_year 1980
_journal_page_first 1548
_journal_page_last 1554
_publ_Section_title
;
 Structural studies of stacking variants in Mg-base Friauf-Laves phases
;

_aflow_proto 'AB2_hP24_194_ef_fgh' 
_aflow_params 'a,c/a,z1,z2,z3,x5' 
_aflow_params_values '4.824,3.28067993367,0.04598,0.84417,0.12514,0.16429' 
_aflow_Strukturbericht 'C36' 
_aflow_Pearson 'hP24' 

_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    4.82400
_cell_length_b    4.82400
_cell_length_c    15.82600
_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   4 e 0.00000 0.00000 0.04598 1.00000
Mg2 Mg   4 f 0.33333 0.66667 0.84417 1.00000
Ni1 Ni   4 f 0.33333 0.66667 0.12514 1.00000
Ni2 Ni   6 g 0.50000 0.00000 0.00000 1.00000
Ni3 Ni   6 h 0.16429 0.32858 0.25000 1.00000
