# 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:  Ag3IS

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A3BC_hR5_146_b_a_a-001

# Last updated on 2024/08/01

data_Ag9I3S3
_pd_phase_name Ag9I3S3
_cell_length_a  6.8858547087
_cell_length_b  6.8858547087
_cell_length_c  8.4334670046
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  120.0000000000
_symmetry_space_group_name_H-M  'R3'
_symmetry_Int_Tables_Number  146
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+2/3,y+1/3,z+1/3
  5  -y+2/3,x-y+1/3,z+1/3
  6  -x+y+2/3,-x+1/3,z+1/3
  7  x+1/3,y+2/3,z+2/3
  8  -y+1/3,x-y+2/3,z+2/3
  9  -x+y+1/3,-x+2/3,z+2/3
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
I2  1.0000000000 0.0000000000 0.0000000000 0.4700000000  Biso 1.0 I  3 a
S3  1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 S  3 a
Ag1 1.0000000000 0.5499966667 0.5919933333 0.4480033333  Biso 1.0 Ag 9 b
