data_global
_chemical_name_mineral 'Quartz'
loop_
_publ_author_name
'Kihara K'
_journal_name_full 'European Journal of Mineralogy'
_journal_volume 2 
_journal_year 1990
_journal_page_first 63
_journal_page_last 77
_publ_section_title
;
 An X-ray study of the temperature dependence of the quartz structure
 Sample: at T = 597 K
;
_database_code_amcsd 0006365
_chemical_formula_sum 'Si O2'
_cell_length_a 4.9384
_cell_length_b 4.9384
_cell_length_c 5.4213
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 114.500
_exptl_crystal_density_diffrn      2.614
_symmetry_space_group_name_H-M 'P 32 2 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'y,x,2/3-z'
  '-y,x-y,2/3+z'
  '-x,-x+y,1/3-z'
  '-x+y,-x,1/3+z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Si   0.47400   0.00000   0.00000
O   0.41490   0.26000   0.12460
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Si 0.01371 0.01084 0.01221 0.00542 -0.00006 -0.00012
O 0.03095 0.02409 0.02412 0.01807 -0.00505 -0.01010