# 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:  Li4Ba(BN2)2

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/ A2BC4D4_aP22_2_2i_i_4i_4i-001 

# Last updated on 2024/10/08

data_Li4Ba(BN2)2
_pd_phase_name Li4Ba(BN2)2
_cell_length_a  9.3040000000
_cell_length_b  9.3040000000
_cell_length_c  8.4300000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  120.0000000000
_symmetry_space_group_name_H-M  'P6_{3}/mcm'
_symmetry_Int_Tables_Number  193
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+1/2
  8  x-y,-y,-z+1/2
  9  -x,-x+y,-z+1/2
  10  -y,-x,-z
  11  -x+y,y,-z
  12  x,x-y,-z
  13  -x,-y,-z
  14  y,-x+y,-z
  15  x-y,x,-z
  16  x,y,-z+1/2
  17  -y,x-y,-z+1/2
  18  -x+y,-x,-z+1/2
  19  -y,-x,z+1/2
  20  -x+y,y,z+1/2
  21  x,x-y,z+1/2
  22  y,x,z
  23  x-y,-y,z
  24  -x,-x+y,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
Ga1 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 Ga 2  b
Ir2 1.0000000000 0.3333333333 0.6666666667 0.0000000000  Biso 1.0 Ir 4  d
Ir3 1.0000000000 0.8273600000 0.0000000000 0.2500000000  Biso 1.0 Ir 6  g
Ga4 1.0000000000 0.5050000000 0.8332000000 0.2500000000  Biso 1.0 Ga 12 j
Yb5 1.0000000000 0.3271600000 0.0000000000 0.4430300000  Biso 1.0 Yb 12 k
