# 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:  P

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A_aP24_2_12i-001

# Last updated on 2024/08/01

data_P24
_pd_phase_name P24
_cell_length_a  11.0232971075
_cell_length_b  5.5000000000
_cell_length_c  10.8827363774
_cell_angle_alpha  100.5393911663
_cell_angle_beta  94.6877617150
_cell_angle_gamma  99.8103626978
_symmetry_space_group_name_H-M  'P-1'
_symmetry_Int_Tables_Number  2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -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
P10 1.0000000000 0.8134600000 0.0121100000 0.1451800000  Biso 1.0 P 2 i
P1 1.0000000000 0.6780200000 0.0741900000 0.0024700000  Biso 1.0 P 2 i
P11 1.0000000000 0.1424400000 0.7937600000 0.4941900000  Biso 1.0 P 2 i
P12 1.0000000000 0.2260800000 0.7501500000 0.3189300000  Biso 1.0 P 2 i
P2 1.0000000000 0.5292200000 0.5915700000 0.1772200000  Biso 1.0 P 2 i
P3 1.0000000000 0.1893800000 0.1626300000 0.0512300000  Biso 1.0 P 2 i
P4 1.0000000000 0.5550500000 0.7777400000 0.3736000000  Biso 1.0 P 2 i
P5 1.0000000000 0.0264100000 0.6880200000 0.3149000000  Biso 1.0 P 2 i
P6 1.0000000000 0.8718600000 0.2403400000 0.0112600000  Biso 1.0 P 2 i
P7 1.0000000000 0.6715700000 0.5150000000 0.3080800000  Biso 1.0 P 2 i
P8 1.0000000000 0.4775000000 0.3783300000 0.3195600000  Biso 1.0 P 2 i
P9 1.0000000000 0.1352600000 0.0656300000 0.3741600000  Biso 1.0 P 2 i
