# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'Rh3P2'
_chemical_formula_sum 'P2 Rh3'

loop_
_publ_author_name
 'E. H. {El Ghadraoui}'
 'R. Guerin'
 'M. Sergent'
_journal_name_full_name
;
 Acta Crystallographica Section C: Structural Chemistry
;
_journal_volume 39
_journal_year 1983
_journal_page_first 1493
_journal_page_last 1494
_publ_Section_title
;
 Diphosphure de trirhodium, Rh$_{3}$P$_{2}$: premier exemple dúne structure lacunaire ordonn{\\'e}e de type {\it anti}-PbFCl
;

# Found in Pearson's Crystal Data - Crystal Structure Database for Inorganic Compounds, 2013

_aflow_title 'Rh$_{3}$P$_{2}$ Structure'
_aflow_proto 'A2B3_tP5_115_g_ag'
_aflow_params 'a,c/a,z_{2},z_{3}'
_aflow_params_values '3.3269188443,1.84881274424,0.253,0.6308'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'tP5'

_cell_length_a    3.3269188443
_cell_length_b    3.3269188443
_cell_length_c    6.1508499584
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "P -4 m 2"
_symmetry_Int_Tables_number 115
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z
3 -y,-x,-z
4 y,x,-z
5 -x,y,z
6 x,-y,z
7 y,-x,-z
8 -y,x,-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
Rh1 Rh   1 a 0.00000 0.00000 0.00000 1.00000
P1  P    2 g 0.00000 0.50000 0.25300 1.00000
Rh2 Rh   2 g 0.00000 0.50000 0.63080 1.00000
