# 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:  A_aP4_2_aci-001 Cf

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A_aP4_2_aci-001

# Last updated on 2024/08/01
data_Cf
_pd_phase_name Cf
_cell_length_a  3.3070000000
_cell_length_b  7.4120000000
_cell_length_c  2.7930000000
_cell_angle_alpha  89.0600000000
_cell_angle_beta  85.1500000000
_cell_angle_gamma  85.7000000000
_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
Cf1 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 Cf 1 a
Cf2 1.0000000000 0.0000000000 0.5000000000 0.0000000000  Biso 1.0 Cf 1 c
Cf3 1.0000000000 0.5720000000 0.2590000000 0.4330000000  Biso 1.0 Cf 2 i
