# CIF file 
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'RbGa3'
_chemical_formula_sum 'Ga3 Rb'

loop_
_publ_author_name
 'R. G. Ling'
 'C. Belin'
_journal_name_full_name
;
 Zeitschrift fur Anorganische und Allgemeine Chemie
;
_journal_volume 480
_journal_year 1981
_journal_page_first 181
_journal_page_last 185
_publ_Section_title
;
 Preparation and Crystal Structure Determination of the New Intermetallic Compound RbGa$_{3}$
;

# Found in Pearson's Handbook of Crystallographic Data for Intermetallic Phases, 1991

_aflow_title 'RbGa$_{3}$ Structure'
_aflow_proto 'A3B_tI24_119_b2i_af'
_aflow_params 'a,c/a,z_{3},x_{4},z_{4},x_{5},z_{5}'
_aflow_params_values '6.315,2.37529691211,0.372,0.2068,0.2229,0.3067,0.3917'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'tI24'

_symmetry_space_group_name_H-M "I -4 m 2"
_symmetry_Int_Tables_number 119
 
_cell_length_a    6.31500
_cell_length_b    6.31500
_cell_length_c    15.00000
_cell_angle_alpha 90.00000
_cell_angle_beta  90.00000
_cell_angle_gamma 90.00000
 
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
9 x+1/2,y+1/2,z+1/2
10 -x+1/2,-y+1/2,z+1/2
11 -y+1/2,-x+1/2,-z+1/2
12 y+1/2,x+1/2,-z+1/2
13 -x+1/2,y+1/2,z+1/2
14 x+1/2,-y+1/2,z+1/2
15 y+1/2,-x+1/2,-z+1/2
16 -y+1/2,x+1/2,-z+1/2
 
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
Rb1 Rb   2 a 0.00000 0.00000 0.00000 1.00000
Ga1 Ga   2 b 0.00000 0.00000 0.50000 1.00000
Rb2 Rb   4 f 0.00000 0.50000 0.37200 1.00000
Ga2 Ga   8 i 0.20680 0.00000 0.22290 1.00000
Ga3 Ga   8 i 0.30670 0.00000 0.39170 1.00000
