# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'FeNi'
_chemical_formula_sum 'Fe Ni'

loop_
_publ_author_name
 'T. Tagai'
 'H. Takeda'
 'T. Fukuda'
_journal_name_full_name
;
 Zeitschrift f{\"u}r Kristallographie - Crystalline Materials
;
_journal_volume 210
_journal_year 1995
_journal_page_first 14
_journal_page_last 18
_publ_Section_title
;
 Superstructure of tetrataenite from the Saint Severin meteorite
;

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

_aflow_title 'FeNi Structure'
_aflow_proto 'AB_mP4_6_2b_2a'
_aflow_params 'a,b/a,c/a,\beta,x_{1},z_{1},x_{2},z_{2},x_{3},z_{3},x_{4},z_{4}'
_aflow_params_values '3.580975428,1.00027925162,1.00167550965,90.04,0.0,0.0,0.518,0.507,0.026,0.501,0.529,0.027'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'mP4'

_cell_length_a    3.5809754280
_cell_length_b    3.5819754212
_cell_length_c    3.5869753869
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0400000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "P 1 m 1"
_symmetry_Int_Tables_number 6
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 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
Ni1 Ni   1 a 0.00000 0.00000 0.00000 1.00000
Ni2 Ni   1 a 0.51800 0.00000 0.50700 1.00000
Fe1 Fe   1 b 0.02600 0.50000 0.50100 1.00000
Fe2 Fe   1 b 0.52900 0.50000 0.02700 1.00000
