# 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:  Ag3Ir2LiO6

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A3B2CD6_mC24_12_ag_h_c_ij-001

# Last updated on 2024/08/01

data_Ag6Ir4Li2O12
_pd_phase_name Ag6Ir4Li2O12
_cell_length_a  5.2870000000
_cell_length_b  9.1510000000
_cell_length_c  9.4504100000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  138.6139200000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'C2/m'
_symmetry_Int_Tables_Number  12
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,y,-z
  3  -x,-y,-z
  4  x,-y,z
  5  x+1/2,y+1/2,z
  6  -x+1/2,y+1/2,-z
  7  -x+1/2,-y+1/2,-z
  8  x+1/2,-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
Ag1 1.0000000000 0.0000000000 -0.0000000000 0.0000000000  Biso 1.0 Ag 2 a
Li4 1.0000000000 0.0000000000 0.0000000000 0.5000000000  Biso 1.0 Li 2 c
Ag2 1.0000000000 -0.0000000000 0.3320000000 0.0000000000  Biso 1.0 Ag 4 g
Ir3 1.0000000000 0.0000000000 0.3340000000 0.5000000000  Biso 1.0 Ir 4 h
O5 1.0000000000 0.5950000000 0.0000000000 0.6890000000  Biso 1.0 O 4 i
O6 1.0000000000 0.0630000000 0.8320000000 0.6640000000  Biso 1.0 O 8 j
