# 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:  Br(H2O)9NdO9 neodymium bromate enneahydrate G22

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A3B9CD9_hP44_186_c_3c_b_cd-001

# Last updated on 2024/08/01

data_Br6H18Nd2O18
_pd_phase_name Br6H18Nd2O18
_cell_length_a  11.7300000000
_cell_length_b  11.7300000000
_cell_length_c  6.7600000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  120.0000000000
_symmetry_space_group_name_H-M  'P6_{3}mc'
_symmetry_Int_Tables_Number  186
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,-y,z+1/2
  5  y,-x+y,z+1/2
  6  x-y,x,z+1/2
  7  -y,-x,z
  8  -x+y,y,z
  9  x,x-y,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
Nd5 1.0000000000 0.3333333333 0.6666666667 0.2500000000  Biso 1.0 Nd 2 b
Br1 1.0000000000 0.1300033333 0.8699966667 0.7300000000  Biso 1.0 Br 6 c
H2 1.0000000000 0.4250033333 0.5749966667 0.4900000000  Biso 1.0 H 6 c
H3 1.0000000000 0.4250033333 0.5749966667 0.0100000000  Biso 1.0 H 6 c
H4 1.0000000000 0.2150033333 0.7849966667 0.2500000000  Biso 1.0 H 6 c
O6 1.0000000000 0.1050033333 0.8949966667 0.5300000000  Biso 1.0 O 6 c
O7 1.0000000000 0.0650033333 0.3649966667 0.7500000000  Biso 1.0 O 12 d
