# 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:  SmLiO2

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/AB2C_mP16_14_e_2e_e-002 

# Last updated on 2024/12/11

data_SmLiO2
_pd_phase_name SmLiO2
_cell_length_a  5.7070000000
_cell_length_b  6.0240000000
_cell_length_c  5.6470000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  103.0500000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'P2_{1}/c'
_symmetry_Int_Tables_Number  14
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,y+1/2,-z+1/2
  3  -x,-y,-z
  4  x,-y+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
Li1 1.0000000000 0.6700000000 0.1000000000 0.1500000000  Biso 1.0 Li 4 e
O2  1.0000000000 0.8900000000 0.2700000000 0.4800000000  Biso 1.0 O  4 e
O3  1.0000000000 0.4600000000 0.1500000000 0.7200000000  Biso 1.0 O  4 e
Sm4 1.0000000000 0.1990000000 0.0670000000 0.3030000000  Biso 1.0 Sm 4 e
