# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'CrFe3NiSn5'
_chemical_formula_sum 'M Sn'

loop_
_publ_author_name
 'J. Huang'
 'L. Zeng'
 'Z. Sun'
_journal_name_full_name
;
 Powder Diffraction
;
_journal_volume 19
_journal_year 2004
_journal_page_first 372
_journal_page_last 374
_publ_Section_title
;
 X-ray powder diffraction data and Rietveld refinement of CrFe$_{3}$NiSn$_{5}$
;

# Found in Pearson's Crystal Data - Crystal Structure Database for Inorganic Compounds, 2013

_aflow_title 'CrFe$_{3}$NiSn$_{5}$ Structure'
_aflow_proto 'AB_hP6_183_c_ab'
_aflow_params 'a,c/a,z_{1},z_{2},z_{3}'
_aflow_params_values '5.3175214551,0.83247442072,0.0,0.513,0.01'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'hP6'

_cell_length_a    5.3175214551
_cell_length_b    5.3175214551
_cell_length_c    4.4267005930
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 120.0000000000
 
_symmetry_space_group_name_H-M "P 6 m m"
_symmetry_Int_Tables_number 183
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x-y,x,z
3 -y,x-y,z
4 -x,-y,z
5 -x+y,-x,z
6 y,-x+y,z
7 -x+y,y,z
8 -x,-x+y,z
9 -y,-x,z
10 x-y,-y,z
11 x,x-y,z
12 y,x,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
Sn1 Sn   1 a 0.00000 0.00000 0.00000 1.00000
Sn2 Sn   2 b 0.33333 0.66667 0.51300 1.00000
M1  M    3 c 0.50000 0.00000 0.01000 1.00000
