# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'Co2Al5'
_chemical_formula_sum 'Al5 Co2'

loop_
_publ_author_name
 'J. B. Newkirk'
 'P. J. Black'
 'A. Damjanovic'
_journal_name_full_name
;
 Acta Cristallographica
;
_journal_volume 14
_journal_year 1961
_journal_page_first 532
_journal_page_last 533
_publ_Section_title
;
 The refinement of the Co$_{2}$Al$_{5}$ structures
;

# Found in A Palladium-Magnesium Alloy Phase of Co$_{2}$Al$_{5}$ Type, 1968

_aflow_title 'Co$_{2}$Al$_{5}$ ($D8_{11}$) Structure'
_aflow_proto 'A5B2_hP28_194_ahk_ch'
_aflow_params 'a,c/a,x_{3},x_{4},x_{5},z_{5}'
_aflow_params_values '7.656,0.991771159875,0.533,0.872,0.196,0.439'
_aflow_Strukturbericht '$D8_{11}$'
_aflow_Pearson 'hP28'

_symmetry_space_group_name_H-M "P 63/m 2/m 2/c"
_symmetry_Int_Tables_number 194
 
_cell_length_a    7.65600
_cell_length_b    7.65600
_cell_length_c    7.59300
_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
Al1 Al   2 a 0.00000 0.00000 0.00000 1.00000
Co1 Co   2 c 0.33333 0.66667 0.25000 1.00000
Al2 Al   6 h 0.53300 0.06600 0.25000 1.00000
Co2 Co   6 h 0.87200 0.74400 0.25000 1.00000
Al3 Al  12 k 0.19600 0.39200 0.43900 1.00000
