# CIF file 
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'Cu Ni Sb2'

loop_
_publ_author_name
 'R. L. Kift'
_journal_year 2010
_publ_Section_title
;
 Intermetallic Compounds by Reductive Annealing
;

_aflow_title 'CuNiSb$_{2}$ Structure'
_aflow_proto 'ABC2_hP4_164_a_b_d'
_aflow_params 'a,c/a,z_{3}'
_aflow_params_values '4.0482,1.26777333136,0.271'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'hP4'

_symmetry_space_group_name_H-M "P -3 2/m 1"
_symmetry_Int_Tables_number 164
 
_cell_length_a    4.04820
_cell_length_b    4.04820
_cell_length_c    5.13220
_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
3 -x+y,-x,z
4 x-y,-y,-z
5 y,x,-z
6 -x,-x+y,-z
7 -x,-y,-z
8 y,-x+y,-z
9 x-y,x,-z
10 -x+y,y,z
11 -y,-x,z
12 x,x-y,z
 
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
Cu1 Cu   1 a 0.00000 0.00000 0.00000 1.00000
Ni1 Ni   1 b 0.00000 0.00000 0.50000 1.00000
Sb1 Sb   2 d 0.33333 0.66667 0.27100 1.00000
