# CIF file 
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'La2 O3'

loop_
_publ_author_name
 'P. Aldebert'
 'J. P. Traverse'
_journal_name_full_name
;
 Materials Research Bulletin
;
_journal_volume 14
_journal_year 1979
_journal_page_first 303
_journal_page_last 323
_publ_Section_title
;
 Etude par diffraction neutronique des structures de haute temperature de La$_{2}$O$_{3}$ et Nd$_{2}$O$_{3}$
;

_aflow_title 'La$_{2}$O$_{3}$ ($D5_{2}$) Structure'
_aflow_proto 'A2B3_hP5_164_d_ad'
_aflow_params 'a,c/a,z_{2},z_{3}'
_aflow_params_values '3.9381,1.55813717275,0.2467,0.647'
_aflow_Strukturbericht '$D5_{2}$'
_aflow_Pearson 'hP5'

_symmetry_space_group_name_H-M "P -3 2/m 1"
_symmetry_Int_Tables_number 164
 
_cell_length_a    3.93810
_cell_length_b    3.93810
_cell_length_c    6.13610
_cell_angle_alpha 90.00000
_cell_angle_beta  90.00000
_cell_angle_gamma 120.00000
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x-y,z
3 -x+y,-x,z
4 x-y,-y,-z
5 y,x,-z
6 -x,-x+y,-z
7 -x,-y,-z
8 y,-x+y,-z
9 x-y,x,-z
10 -x+y,y,z
11 -y,-x,z
12 x,x-y,z
 
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
O1  O    1 a 0.00000 0.00000 0.00000 1.00000
La1 La   2 d 0.33333 0.66667 0.24670 1.00000
O2  O    2 d 0.33333 0.66667 0.64700 1.00000
