# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'NbTe4'
_chemical_formula_sum 'Nb Te4'

loop_
_publ_author_name
 'K. Selte'
 'A. Kjekshus'
_journal_name_full_name
;
 Acta Chemica Scandinavica
;
_journal_volume 18
_journal_year 1964
_journal_page_first 690
_journal_page_last 696
_publ_Section_title
;
 On the crystal structure of NbTe$_{4}$
;

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

_aflow_title 'NbTe$_{4}$ Structure'
_aflow_proto 'AB4_tP10_124_a_m'
_aflow_params 'a,c/a,x_{2},y_{2}'
_aflow_params_values '6.4989671731,1.05200800123,0.1425,0.3361'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'tP10'

_cell_length_a    6.4989671731
_cell_length_b    6.4989671731
_cell_length_c    6.8369654658
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "P 4/m 2/c 2/c"
_symmetry_Int_Tables_number 124
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x,-y,-z+1/2
3 -x,y,-z+1/2
4 -x,-y,z
5 -y,-x,-z+1/2
6 -y,x,z
7 y,-x,z
8 y,x,-z+1/2
9 -x,-y,-z
10 -x,y,z+1/2
11 x,-y,z+1/2
12 x,y,-z
13 y,x,z+1/2
14 y,-x,-z
15 -y,x,-z
16 -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
Nb1 Nb   2 a 0.00000 0.00000 0.25000 1.00000
Te1 Te   8 m 0.14250 0.33610 0.00000 1.00000
