data_UOS
#**************************************************************************
#
# CIF taken from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher and L.B. McCusker
# Database of Zeolite Structures: http://www.iza-structure.org/databases/ 
#
# The atom coordinates and the cell parameters were optimized with DLS76
# assuming a pure SiO2 composition.
#
#**************************************************************************

_cell_length_a                  19.9050(0)
_cell_length_b                   7.5460(0)
_cell_length_c                   9.0680(0)
_cell_angle_alpha               90.0000(0)
_cell_angle_beta                90.0000(0)
_cell_angle_gamma               90.0000(0)

_symmetry_space_group_name_H-M     'P m m a'
_symmetry_Int_Tables_number         51
_symmetry_cell_setting             orthorhombic

loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'1/2-x,-y,+z'
'-x,+y,-z'
'1/2+x,-y,-z'
'-x,-y,-z'
'1/2+x,+y,-z'
'+x,-y,+z'
'1/2-x,+y,+z'

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
    O1    O     0.9767    0.2657    0.3196
    O2    O     0.0535    0.0000    0.2379
    O3    O     0.0957    0.2228    0.4408
    O4    O     0.0860    0.3259    0.1648
    O5    O     0.1536    0.3258    0.6868
    O6    O     0.1083    0.0000    0.6619
    O7    O     0.0000    0.5000    0.0000
    O8    O     0.1283    0.5000    0.9316
    O9    O     0.7500    0.5000    0.1772
    T1    Si    0.0529    0.2036    0.2909
    T2    Si    0.0952    0.2037    0.6176
    T3    Si    0.0751    0.5000    0.0650
    T4    Si    0.6714    0.5000    0.2184

