# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'NbTe4'
_chemical_formula_sum 'Nb Te4'

loop_
_publ_author_name
 'H. B{ö}hm'
_journal_name_full_name
;
 Zeitschrift f{\"u}r Kristallographie - Crystalline Materials
;
_journal_volume 180
_journal_year 1987
_journal_page_first 113
_journal_page_last 122
_publ_Section_title
;
 The high temperature modification of niobium tetratelluride NbTe$_{4}$
;

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

_aflow_title 'NbTe$_{4}$ Structure'
_aflow_proto 'AB4_tP10_103_a_d'
_aflow_params 'a,c/a,z_{1},x_{2},y_{2},z_{2}'
_aflow_params_values '6.5509768136,1.04518394138,0.0,0.144,0.3276,0.242'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'tP10'

_cell_length_a    6.5509768136
_cell_length_b    6.5509768136
_cell_length_c    6.8469757659
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "P 4 c c"
_symmetry_Int_Tables_number 103
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z
3 -y,x,z
4 y,-x,z
5 -x,y,z+1/2
6 x,-y,z+1/2
7 y,x,z+1/2
8 -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 0.00000 1.00000
Te1 Te   8 d 0.14400 0.32760 0.24200 1.00000
