# 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:  P2U

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A2B_tI24_107_2abc_2ab-001

# Last updated on 2024/08/01

data_P16U8
_pd_phase_name P16U8
_cell_length_a  5.3873200000
_cell_length_b  5.3873200000
_cell_length_c  15.5629000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'I4mm'
_symmetry_Int_Tables_Number  107
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
  9  x+1/2,y+1/2,z+1/2
  10  -x+1/2,-y+1/2,z+1/2
  11  -y+1/2,x+1/2,z+1/2
  12  y+1/2,-x+1/2,z+1/2
  13  x+1/2,-y+1/2,z+1/2
  14  -x+1/2,y+1/2,z+1/2
  15  -y+1/2,-x+1/2,z+1/2
  16  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
P1 1.0000000000 -0.0000000000 0.0000000000 0.1880000000  Biso 1.0 P 2 a
P2 1.0000000000 0.0000000000 0.0000000000 0.6960000000  Biso 1.0 P 2 a
U5 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 U 2 a
U6 1.0000000000 -0.0000000000 0.0000000000 0.5096000000  Biso 1.0 U 2 a
P3 1.0000000000 0.0000000000 0.5000000000 0.0500000000  Biso 1.0 P 4 b
U7 1.0000000000 0.0000000000 0.5000000000 0.2232000000  Biso 1.0 U 4 b
P4 1.0000000000 0.2280000000 0.2280000000 0.3690000000  Biso 1.0 P 8 c
