# AFLOW CIF FILE
# AFLOW.org Repositories
# ANRL - DUKE UNIVERSITY
# Part 1 (2017) doi: 10.1016/j.commatsci.2017.01.017
# Part 2 (2018) doi: 10.1016/j.commatsci.2018.10.043
# Part 3 (2021) doi: 10.1016/j.commatsci.2021.110450
# Part 4 (2024) doi: 10.1016/j.commatsci.2024.112988

# Chemical Composition:  Te (HP)

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/ A_mP4_4_2a-001 

# Last updated on 2024/08/31

data_Te
_pd_phase_name Te
_cell_length_a  3.1040000000
_cell_length_b  7.5130000000
_cell_length_c  4.7600000027
_cell_angle_alpha  90.0000000000
_cell_angle_beta  92.7100000416
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'P2_{1}'
_symmetry_Int_Tables_Number  4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,y+1/2,-z
loop_
 _atom_site_label
 _atom_site_occupancy
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_adp_type
 _atom_site_B_iso_or_equiv
 _atom_site_type_symbol
 _atom_site_symmetry_multiplicity
 _atom_site_Wyckoff_label
Te1 1.0000000000 0.2500000000 0.2300000000 0.4800000000  Biso 1.0 Te 2 a
Te2 1.0000000000 0.4800000000 0.0000000000 0.0200000000  Biso 1.0 Te 2 a
