# 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:  GdIS

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/ABC_hP12_174_aj_dk_ej-001

# Last updated on 2024/08/01

data_Gd4I4S4
_pd_phase_name Gd4I4S4
_cell_length_a  10.7370000000
_cell_length_b  10.7370000000
_cell_length_c  4.1790000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  120.0000000000
_symmetry_space_group_name_H-M  'P-6'
_symmetry_Int_Tables_Number  174
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -y,x-y,z
  3  -x+y,-x,z
  4  x,y,-z
  5  -y,x-y,-z
  6  -x+y,-x,-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
Gd1 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 Gd 1 a
I3 1.0000000000 0.3333300000 0.6666700000 0.5000000000  Biso 1.0 I 1 d
S5 1.0000000000 0.6666700000 0.3333300000 0.0000000000  Biso 1.0 S 1 e
Gd2 1.0000000000 0.5123300000 0.4806700000 0.0000000000  Biso 1.0 Gd 3 j
S6 1.0000000000 0.7013300000 0.8506700000 0.0000000000  Biso 1.0 S 3 j
I4 1.0000000000 0.8313300000 0.1836700000 0.5000000000  Biso 1.0 I 3 k
