# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'ZnTe'
_chemical_formula_sum 'Te Zn'

loop_
_publ_author_name
 'K. Kusaba'
 'D. J. Weidner'
_journal_year 1994
_publ_Section_title
;
 Structure of high pressure phase I in ZnTe
;

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

_aflow_title 'ZnTe (High-pressure) Structure'
_aflow_proto 'AB_hP6_144_a_a'
_aflow_params 'a,c/a,x_{1},y_{1},z_{1},x_{2},y_{2},z_{2}'
_aflow_params_values '4.0452497415,2.30951792334,0.33,0.16,0.197,0.13,0.32,0.0'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'hP6'

_cell_length_a    4.0452497415
_cell_length_b    4.0452497415
_cell_length_c    9.3425767824
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 120.0000000000
 
_symmetry_space_group_name_H-M "P 31"
_symmetry_Int_Tables_number 144
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x-y,z+1/3
3 -x+y,-x,z+2/3
 
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
Te1 Te   3 a 0.33000 0.16000 0.19700 1.00000
Zn1 Zn   3 a 0.13000 0.32000 0.00000 1.00000
