# 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:  Sn7Tb3

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A11B3_oC28_65_c4gh_ah-001

# Last updated on 2024/08/02

data_Sn22Tb6
_pd_phase_name Sn22Tb6
_cell_length_a  26.3469900000
_cell_length_b  4.3630000000
_cell_length_c  4.4410000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Cmmm'
_symmetry_Int_Tables_Number  65
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,-y,-z
  6  x,y,-z
  7  x,-y,z
  8  -x,y,z
  9  x+1/2,y+1/2,z
  10  -x+1/2,-y+1/2,z
  11  -x+1/2,y+1/2,-z
  12  x+1/2,-y+1/2,-z
  13  -x+1/2,-y+1/2,-z
  14  x+1/2,y+1/2,-z
  15  x+1/2,-y+1/2,z
  16  -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
Tb7 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 Tb 2 a
Sn1 1.0000000000 0.5000000000 0.0000000000 0.5000000000  Biso 1.0 Sn 2 c
Sn2 1.0000000000 0.4047000000 0.0000000000 0.0000000000  Biso 1.0 Sn 4 g
Sn3 1.0000000000 0.2177000000 0.0000000000 0.0000000000  Biso 1.0 Sn 4 g
Sn4 1.0000000000 0.1831000000 0.0000000000 0.0000000000  Biso 1.0 Sn 4 g
Sn5 1.0000000000 0.2450000000 0.0000000000 0.0000000000  Biso 1.0 Sn 4 g
Sn6 1.0000000000 0.1010000000 0.0000000000 0.5000000000  Biso 1.0 Sn 4 h
Tb8 1.0000000000 0.3090000000 0.0000000000 0.5000000000  Biso 1.0 Tb 4 h
