# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'LaRhC2'
_chemical_formula_sum 'C2 La Rh'

loop_
_publ_author_name
 'A. O. Tsokol\''
 'O. I. Bodak'
 'E. P. Marusin'
 'V. E. Zavodnik'
_journal_name_full_name
;
 Kristallografiya, English title: Crystallography Reports
;
_journal_volume 33
_journal_year 1988
_journal_page_first 345
_journal_page_last 348
_publ_Section_title
;
 X-ray diffraction studies of ternary $R$RhC$_{2}$ ($R$ = La, Ce, Pr, Nd, Sm) compounds
;

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

_aflow_title 'LaRhC$_{2}$ Structure'
_aflow_proto 'A2BC_tP16_76_2a_a_a'
_aflow_params 'a,c/a,x_{1},y_{1},z_{1},x_{2},y_{2},z_{2},x_{3},y_{3},z_{3},x_{4},y_{4},z_{4}'
_aflow_params_values '3.9810644174,3.85606631503,0.143,0.173,0.1347,0.353,0.141,0.2027,0.3461,0.3475,0.5937,0.1519,0.1578,0.0'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'tP16'

_cell_length_a    3.9810644174
_cell_length_b    3.9810644174
_cell_length_c    15.3512483979
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "P 41"
_symmetry_Int_Tables_number 76
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z+1/2
3 -y,x,z+1/4
4 y,-x,z+3/4
 
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
C1  C    4 a 0.14300 0.17300 0.13470 1.00000
C2  C    4 a 0.35300 0.14100 0.20270 1.00000
La1 La   4 a 0.34610 0.34750 0.59370 1.00000
Rh1 Rh   4 a 0.15190 0.15780 0.00000 1.00000
