data_global _chemical_name_mineral 'Cristobalite' loop_ _publ_author_name 'Pluth J J' 'Smith J V' 'Faber J' _journal_name_full 'Journal of Applied Physics' _journal_volume 57 _journal_year 1985 _journal_page_first 1045 _journal_page_last 1049 _publ_section_title ; Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 473 K ; _database_code_amcsd 0012930 _chemical_compound_source 'Synthetic' _chemical_formula_sum 'Si O2' _cell_length_a 4.9877 _cell_length_b 4.9877 _cell_length_c 6.9697 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 173.386 _exptl_crystal_density_diffrn 2.302 _symmetry_space_group_name_H-M 'P 41 21 2' loop_ _space_group_symop_operation_xyz 'x,y,z' 'y,x,-z' '1/2-y,1/2+x,1/4+z' '1/2-x,1/2+y,1/4-z' '-x,-y,1/2+z' '-y,-x,1/2-z' '1/2+y,1/2-x,3/4+z' '1/2+x,1/2-y,3/4-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Si 0.29490 0.29490 0.00000 O 0.24160 0.09680 0.17470 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 0.01752 0.01752 0.01895 0.00000 -0.00106 0.00106 O 0.05873 0.01336 0.03150 -0.00277 0.01567 0.00916