# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'CeTe3'
_chemical_formula_sum 'Ce Te3'

loop_
_publ_author_name
 'C. Malliakas'
 'S. J. L. Billinge'
 'H. J. Kim'
 'M. G. Kanatzidis'
_journal_name_full_name
;
 Journal of the American Chemical Society
;
_journal_volume 127
_journal_year 2005
_journal_page_first 6510
_journal_page_last 6511
_publ_Section_title
;
 Square Nets of Tellurium: Rare-Earth Dependent Variation in the Charge-Density Wave of $RE$Te$_{3}$ ($RE$ = Rare-Earth Element)
;

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

_aflow_title 'CeTe$_{3}$ Structure'
_aflow_proto 'AB3_oC16_40_b_3b'
_aflow_params 'a,b/a,c/a,y_{1},z_{1},y_{2},z_{2},y_{3},z_{3},y_{4},z_{4}'
_aflow_params_values '4.3850022361,5.92335058951,0.997331752147,0.83109,0.0,0.70417,0.0021,0.56971,0.4966,-0.07002,0.4978'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'oC16'

_cell_length_a    4.3850022361
_cell_length_b    25.9739055802
_cell_length_c    4.3733019633
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "A m a 2"
_symmetry_Int_Tables_number 40
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z
3 x+1/2,-y,z
4 -x+1/2,y,z
5 x,y+1/2,z+1/2
6 -x,-y+1/2,z+1/2
7 x+1/2,-y+1/2,z+1/2
8 -x+1/2,y+1/2,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
Ce1 Ce   4 b 0.25000 0.83109  0.00000 1.00000
Te1 Te   4 b 0.25000 0.70417  0.00210 1.00000
Te2 Te   4 b 0.25000 0.56971  0.49660 1.00000
Te3 Te   4 b 0.25000 -0.07002 0.49780 1.00000
