# 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:  N(NH4)O3 G09

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/ABC3_tP10_100_b_a_bc-001

# Last updated on 2024/08/01

data_N2Nh2O6
_pd_phase_name N2Nh2O6
_cell_length_a  5.7400000000
_cell_length_b  5.7400000000
_cell_length_c  4.9500000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'P4bm'
_symmetry_Int_Tables_Number  100
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,-y,z
  3  -y,x,z
  4  y,-x,z
  5  x+1/2,-y+1/2,z
  6  -x+1/2,y+1/2,z
  7  -y+1/2,-x+1/2,z
  8  y+1/2,x+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
NH2 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 NH4 2 a
N1  1.0000000000 0.5000000000 0.0000000000 0.5300000000  Biso 1.0 N   2 b
O3  1.0000000000 0.5000000000 0.0000000000 0.7500000000  Biso 1.0 O   2 b
O4  1.0000000000 0.6200000000 0.1200000000 0.4200000000  Biso 1.0 O   4 c
