# 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:  CSi moissanite

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/AB_hR6_160_3a_3a-001

# Last updated on 2024/08/01
data_C9Si9
_pd_phase_name C9Si9
_cell_length_a  3.0179100000
_cell_length_b  3.0179100000
_cell_length_c  22.1770300000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  120.0000000000
_symmetry_space_group_name_H-M  'R3m'
_symmetry_Int_Tables_Number  160
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
  5  -x+y,y,z
  6  x,x-y,z
  7  x+2/3,y+1/3,z+1/3
  8  -y+2/3,x-y+1/3,z+1/3
  9  -x+y+2/3,-x+1/3,z+1/3
  10  -y+2/3,-x+1/3,z+1/3
  11  -x+y+2/3,y+1/3,z+1/3
  12  x+2/3,x-y+1/3,z+1/3
  13  x+1/3,y+2/3,z+2/3
  14  -y+1/3,x-y+2/3,z+2/3
  15  -x+y+1/3,-x+2/3,z+2/3
  16  -y+1/3,-x+2/3,z+2/3
  17  -x+y+1/3,y+2/3,z+2/3
  18  x+1/3,x-y+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
C1 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 C 3 a
C2 1.0000000000 -0.0000000000 0.0000000000 0.2222200000  Biso 1.0 C 3 a
C3 1.0000000000 -0.0000000000 -0.0000000000 0.7777800000  Biso 1.0 C 3 a
Si4 1.0000000000 -0.0000000000 0.0000000000 0.0833300000  Biso 1.0 Si 3 a
Si5 1.0000000000 -0.0000000000 -0.0000000000 0.3055600000  Biso 1.0 Si 3 a
Si6 1.0000000000 0.0000000000 -0.0000000000 0.8611100000  Biso 1.0 Si 3 a
