# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'GeAs2'
_chemical_formula_sum 'As2 Ge'

loop_
_publ_author_name
 'T. Wadsten'
_journal_name_full_name
;
 Acta Chemica Scandinavica
;
_journal_volume 21
_journal_year 1967
_journal_page_first 593
_journal_page_last 594
_publ_Section_title
;
 Crystal structures of SiP$_{2}$, SiAs$_{2}$, and GeP
;

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

_aflow_title 'GeAs$_{2}$ Structure'
_aflow_proto 'A2B_oP24_55_2g2h_gh'
_aflow_params 'a,b/a,c/a,x_{1},y_{1},x_{2},y_{2},x_{3},y_{3},x_{4},y_{4},x_{5},y_{5},x_{6},y_{6}'
_aflow_params_values '10.1600191136,1.45275590551,0.366929133855,0.0628,0.4022,0.1014,0.1118,0.2024,0.2667,0.226,0.0384,0.3532,0.2953,0.4192,0.1378'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'oP24'

_cell_length_a    10.1600191136
_cell_length_b    14.7600277674
_cell_length_c    3.7280070133
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "P 21/b 21/a 2/m"
_symmetry_Int_Tables_number 55
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x+1/2,-y+1/2,-z
3 -x+1/2,y+1/2,-z
4 -x,-y,z
5 -x,-y,-z
6 -x+1/2,y+1/2,z
7 x+1/2,-y+1/2,z
8 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
As1 As   4 g 0.06280 0.40220 0.00000 1.00000
As2 As   4 g 0.10140 0.11180 0.00000 1.00000
Ge1 Ge   4 g 0.20240 0.26670 0.00000 1.00000
As3 As   4 h 0.22600 0.03840 0.50000 1.00000
As4 As   4 h 0.35320 0.29530 0.50000 1.00000
Ge2 Ge   4 h 0.41920 0.13780 0.50000 1.00000
