# 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:  AB2CD2_hP36_163_h_i_bf_i-001 AgC2KN2 F510

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/AB2CD2_hP36_163_h_i_bf_i-001

# Last updated on 2024/08/01
data_Ag6C12K6N12
_pd_phase_name Ag6C12K6N12
_cell_length_a  7.3840000000
_cell_length_b  7.3840000000
_cell_length_c  17.5530000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  120.0000000000
_symmetry_space_group_name_H-M  'P-31c'
_symmetry_Int_Tables_Number  163
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  -y,-x,-z+1/2
  5  -x+y,y,-z+1/2
  6  x,x-y,-z+1/2
  7  -x,-y,-z
  8  y,-x+y,-z
  9  x-y,x,-z
  10  y,x,z+1/2
  11  x-y,-y,z+1/2
  12  -x,-x+y,z+1/2
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
K3 1.0000000000 -0.0000000000 0.0000000000 0.0000000000  Biso 1.0 K 2 b
K4 1.0000000000 0.3333300000 0.6666700000 0.0100000000  Biso 1.0 K 4 f
Ag1 1.0000000000 0.8330000000 0.1670000000 0.2500000000  Biso 1.0 Ag 6 h
C2 1.0000000000 0.3333300000 0.0383300000 0.1410000000  Biso 1.0 C 12 i
N5 1.0000000000 0.0316700000 0.3650000000 0.0830000000  Biso 1.0 N 12 i
