# 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:  alpha-LiNH2

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A2BC_mC32_15_2f_f_f-001

# Last updated on 2024/07/29

data_A2BC_mC32_15_2f_f_f-001
_pd_phase_name A2BC_mC32_15_2f_f_f-001
_cell_length_a  5.0344200000
_cell_length_b  5.0344200000
_cell_length_c  10.2555800000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'I-4'
_symmetry_Int_Tables_Number  82
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+1/2
  6  -x+1/2,-y+1/2,z+1/2
  7  y+1/2,-x+1/2,-z+1/2
  8  -y+1/2,x+1/2,-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
Li4 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 Li 2 a
Li3 1.0000000000 0.0000000000 0.5000000000 0.2500000000  Biso 1.0 Li 2 c
Li5 1.0000000000 0.0000000000 0.5000000000 0.0025300000  Biso 1.0 Li 4 f
H1  1.0000000000 0.2429000000 0.1285000000 0.1910000000  Biso 1.0 H 8 g
H2  1.0000000000 0.3840000000 0.3512000000 0.1278000000  Biso 1.0 H 8 g
N6  1.0000000000 0.2286000000 0.2499000000 0.1158000000  Biso 1.0 N 8 g
