# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'GeP'
_chemical_formula_sum 'Ge P'

loop_
_publ_author_name
 'P. C. Donohue'
 'H. S. Young'
_journal_name_full_name
;
 Journal of Solid State Chemistry
;
_journal_volume 1
_journal_year 1970
_journal_page_first 143
_journal_page_last 149
_publ_Section_title
;
 Synthesis, structure, and superconductivity of new high pressure phases in the systems Ge-P and Ge-As
;

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

_aflow_title 'GeP (High-pressure, superconducting) Structure'
_aflow_proto 'AB_tI4_107_a_a'
_aflow_params 'a,c/a,z_{1},z_{2}'
_aflow_params_values '3.5440505103,1.57477426639,0.0,0.427'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'tI4'

_cell_length_a    3.5440505103
_cell_length_b    3.5440505103
_cell_length_c    5.5810795424
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "I 4 m m"
_symmetry_Int_Tables_number 107
 
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
Ge1 Ge   2 a 0.00000 0.00000 0.00000 1.00000
P1  P    2 a 0.00000 0.00000 0.42700 1.00000
