# 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:  A2BC_oC8_38_d_b_a-001 C2CeNi

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A2BC_oC8_38_d_b_a-001

# Last updated on 2024/08/01
data_C4Ce2Ni2
_pd_phase_name C4Ce2Ni2
_cell_length_a  3.8750000000
_cell_length_b  4.5520000000
_cell_length_c  6.1620000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Amm2'
_symmetry_Int_Tables_Number  38
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,-y,z
  3  x,-y,z
  4  -x,y,z
  5  x,y+1/2,z+1/2
  6  -x,-y+1/2,z+1/2
  7  x,-y+1/2,z+1/2
  8  -x,y+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
Ni3 1.0000000000 -0.0000000000 0.0000000000 0.6144000000  Biso 1.0 Ni 2 a
Ce2 1.0000000000 0.5000000000 0.0000000000 0.0000000000  Biso 1.0 Ce 2 b
C1 1.0000000000 -0.0000000000 0.3450000000 0.7914000000  Biso 1.0 C 4 d
