# 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:  YBaFe2O5 (Class-I MV)

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/AB2C5D_oP18_51_a_2f_2efj_c-001

# Last updated on 2024/07/29

data_AB2C5D_oP18_51_a_2f_2efj_c-001
_pd_phase_name AB2C5D_oP18_51_a_2f_2efj_c-001
_cell_length_a  8.0251000000
_cell_length_b  3.8383400000
_cell_length_c  7.5312000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Pmma'
_symmetry_Int_Tables_Number  51
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x+1/2,-y,z
  3  -x,y,-z
  4  x+1/2,-y,-z
  5  -x,-y,-z
  6  x+1/2,y,-z
  7  x,-y,z
  8  -x+1/2,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
Ba1 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 Ba 2 a
Y2  1.0000000000 0.0000000000 0.0000000000 0.5000000000  Biso 1.0 Y  2 c
O3  1.0000000000 0.2500000000 0.0000000000 0.3132000000  Biso 1.0 O  2 e
O4  1.0000000000 0.2500000000 0.0000000000 0.6787000000  Biso 1.0 O  2 e
Fe5 1.0000000000 0.2500000000 0.5000000000 0.2542000000  Biso 1.0 Fe 2 f
Fe6 1.0000000000 0.2500000000 0.5000000000 0.7305000000  Biso 1.0 Fe 2 f
O7  1.0000000000 0.2500000000 0.5000000000 0.0030000000  Biso 1.0 O  2 f
O8  1.0000000000 0.0098000000 0.5000000000 0.3119000000  Biso 1.0 O  4 j
