# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'Mo Pt2'
 
loop_
_publ_author_name
 'K. Schubert'
 'W. Burkhardt'
 'P. Esslinger'
 'E. G\"{u}nzel'
 'H. G. Meissner'
 'W. Sch\"{u}tt'
 'J. Wegst'
 'M. Wilkens'
_journal_name_full
;
Naturwissenschaften
;
_journal_volume 43
_journal_year 1956
_journal_page_first 248
_journal_page_last 249
_publ_Section_title
;
 Einige strukturelle Ergebnisse an metallischen Phasen
;

# Found in  http://materials.springer.com/isp/crystallographic/docs/sd_1250591

_aflow_proto 'AB2_oI6_71_a_g' 
_aflow_params 'a,b/a,c/a,y2' 
_aflow_params_values '2.75984,2.9999963766,1.4241115427,0.35333' 
_aflow_Strukturbericht 'None' 
_aflow_Pearson 'oI6' 

_symmetry_space_group_name_Hall "-I 2 2 "
_symmetry_space_group_name_H-M "I m m m"
_symmetry_Int_Tables_number 71

_cell_length_a    2.75984
_cell_length_b    8.27951
_cell_length_c    3.93032
_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 -x,y,-z
4 -x,-y,z
5 -x,-y,-z
6 -x,y,z
7 x,-y,z
8 x,y,-z
9 x+1/2,y+1/2,z+1/2
10 x+1/2,-y+1/2,-z+1/2
11 -x+1/2,y+1/2,-z+1/2
12 -x+1/2,-y+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 x+1/2,-y+1/2,z+1/2
16 x+1/2,y+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
Mo1 Mo   2 a 0.00000 0.00000 0.00000 1.00000
Pt1 Pt   4 g 0.00000 0.35333 0.00000 1.00000
