# 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:  AlF4Rb

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/AB4C_oP24_59_c_efg_ab-001

# Last updated on 2024/08/01

data_Al4F16Rb4
_pd_phase_name Al4F16Rb4
_cell_length_a  7.2073000000
_cell_length_b  7.2124000000
_cell_length_c  6.2396000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Pmmn'
_symmetry_Int_Tables_Number  59
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
  4  x+1/2,-y,-z
  5  -x,-y,-z
  6  x+1/2,y+1/2,-z
  7  x,-y+1/2,z
  8  -x+1/2,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
Rb6 1.0000000000 0.2500000000 0.2500000000 0.5330000000  Biso 1.0 Rb 2 a
Rb5 1.0000000000 0.2500000000 0.7500000000 0.5130000000  Biso 1.0 Rb 2 b
Al1 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 Al 4 c
F3 1.0000000000 0.2500000000 0.9604000000 0.9650000000  Biso 1.0 F 4 e
F2 1.0000000000 0.0356000000 0.2500000000 0.9790000000  Biso 1.0 F 4 f
F4 1.0000000000 0.0232000000 0.9902000000 0.2786000000  Biso 1.0 F 8 g
