# 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:  F2Mn

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A2B_tP12_111_2n_bce-001

# Last updated on 2024/08/01

data_F8Mn4
_pd_phase_name F8Mn4
_cell_length_a  5.1220000000
_cell_length_b  5.1220000000
_cell_length_c  5.2560000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'P-42m'
_symmetry_Int_Tables_Number  111
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,y,-z
  6  x,-y,-z
  7  -y,-x,z
  8  y,x,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
Mn4 1.0000000000 0.5000000000 0.5000000000 0.5000000000  Biso 1.0 Mn 1 b
Mn3 1.0000000000 0.0000000000 0.0000000000 0.5000000000  Biso 1.0 Mn 1 c
Mn5 1.0000000000 0.5000000000 0.0000000000 0.0000000000  Biso 1.0 Mn 2 e
F1 1.0000000000 0.2050000000 0.2050000000 0.7800000000  Biso 1.0 F 4 n
F2 1.0000000000 0.3010000000 0.3010000000 0.1220000000  Biso 1.0 F 4 n
