# 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:  beta-LiNH2 (sg56)

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A2BC_oP32_56_2e_e_e-001

# Last updated on 2024/07/29

data_A2BC_oP32_56_2e_e_e-001
_pd_phase_name A2BC_oP32_56_2e_e_e-001
_cell_length_a  10.0232000000
_cell_length_b  4.9098000000
_cell_length_c  3.7963000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Pccn'
_symmetry_Int_Tables_Number  56
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x+1/2,-y+1/2,z
  3  -x,y+1/2,-z+1/2
  4  x+1/2,-y,-z+1/2
  5  -x,-y,-z
  6  x+1/2,y+1/2,-z
  7  x,-y+1/2,z+1/2
  8  -x+1/2,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
H1  1.0000000000 0.7836000000 0.5360000000 0.6562000000  Biso 1.0 H  8 e
H2  1.0000000000 0.8622000000 0.3162000000 0.9100000000  Biso 1.0 H  8 e
Li3 1.0000000000 0.9311000000 0.6018000000 0.2764000000  Biso 1.0 Li 8 e
N4  1.0000000000 0.8764000000 0.5020000000 0.7762000000  Biso 1.0 N  8 e
