# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'High Pressure Californium'
_chemical_formula_sum 'Cf'
 
loop_
_publ_author_name
 'R. B. Roof'
_journal_name_full
;
Journal of the Less-Common Metals
;
_journal_volume 120
_journal_year 1986
_journal_page_first 345
_journal_page_last 349
_publ_Section_title
;
 Concerning the Structure of a High Pressure Phase in Californium Metal
;

# Found in  Pearson's Handbook, Vol. 2, p. 2332

_aflow_proto 'A_aP4_2_aci' 
_aflow_params 'a,b/a,c/a,\alpha,\beta,\gamma,x3,y3,z3' 
_aflow_params_values '3.307,2.24130631993,0.844572119746,89.06,85.15,85.7,0.572,0.259,0.433' 
_aflow_Strukturbericht 'None' 
_aflow_Pearson 'aP4' 

_symmetry_space_group_name_Hall "-P 1"
_symmetry_space_group_name_H-M "P -1"
_symmetry_Int_Tables_number 2

_cell_length_a    3.30700
_cell_length_b    7.41200
_cell_length_c    2.79300
_cell_angle_alpha 89.06000
_cell_angle_beta  85.15000
_cell_angle_gamma 85.70000
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -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
Cf1 Cf   1 a 0.00000 0.00000 0.00000 1.00000
Cf2 Cf   1 c 0.00000 0.50000 0.00000 1.00000
Cf3 Cf   2 i 0.57200 0.25900 0.43300 1.00000
