data_global _chemical_name_mineral 'Polylithionite' loop_ _publ_author_name 'Brigatti M F' 'Lugli C' 'Poppi L' 'Foord E E' 'Kile D E' _journal_name_full 'American Mineralogist' _journal_volume 85 _journal_year 2000 _journal_page_first 1275 _journal_page_last 1286 _publ_section_title ; Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 177 ; _database_code_amcsd 0002504 _chemical_formula_sum 'Si3.228 Al1.645 Li.862 Fe.887 Ti.01 Mg.009 Mn.064 Na.04 Rb.003 K.942 O10.08 (F1.92 H.08)' _cell_length_a 5.288 _cell_length_b 9.133 _cell_length_c 10.088 _cell_angle_alpha 90 _cell_angle_beta 100.81 _cell_angle_gamma 90 _cell_volume 478.557 _exptl_crystal_density_diffrn 2.988 _symmetry_space_group_name_H-M 'C 1 2 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' '-x,y,-z' '1/2-x,1/2+y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy SiT1 0.07490 0.16810 0.22800 0.80700 AlT1 0.07490 0.16810 0.22800 0.19300 SiT11 0.58500 0.33180 0.22770 0.80700 AlT11 0.58500 0.33180 0.22770 0.19300 LiM1 0.00000 0.99097 0.50000 0.43800 FeM1 0.00000 0.99097 0.50000 0.49000 LiM2 0.00000 0.32150 0.50000 0.11000 AlM2 0.00000 0.32150 0.50000 0.87300 TiM2 0.00000 0.32150 0.50000 0.01000 LiM3 0.50000 0.16020 0.50000 0.31400 MgM3 0.50000 0.16020 0.50000 0.00900 FeM3 0.50000 0.16020 0.50000 0.39700 MnM3 0.50000 0.16020 0.50000 0.06400 NaA 0.00000 0.50100 0.00000 0.04000 RbA 0.00000 0.50100 0.00000 0.00300 KA 0.00000 0.50100 0.00000 0.94200 O1 0.03620 0.99900 0.17160 1.00000 O2 0.32190 0.23790 0.17240 1.00000 O22 0.81550 0.26000 0.15950 1.00000 O3 0.11500 0.17380 0.39280 1.00000 O33 0.66270 0.32660 0.39340 1.00000 F4 0.10980 0.47200 0.39850 0.96000 O-H4 0.10980 0.47200 0.39850 0.04000 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 SiT1 0.00532 0.00709 0.00633 0.00038 0.00138 -0.00023 AlT1 0.00532 0.00709 0.00633 0.00038 0.00138 -0.00023 SiT11 0.00709 0.00747 0.00874 0.00062 0.00112 -0.00014 AlT11 0.00709 0.00747 0.00874 0.00062 0.00112 -0.00014 LiM1 0.00988 0.00671 0.01140 0.00000 0.00368 0.00000 FeM1 0.00988 0.00671 0.01140 0.00000 0.00368 0.00000 LiM2 0.00823 0.00836 0.00671 0.00000 0.00115 0.00000 AlM2 0.00823 0.00836 0.00671 0.00000 0.00115 0.00000 TiM2 0.00823 0.00836 0.00671 0.00000 0.00115 0.00000 LiM3 0.00709 0.00912 0.01203 0.00000 0.00050 0.00000 MgM3 0.00709 0.00912 0.01203 0.00000 0.00050 0.00000 FeM3 0.00709 0.00912 0.01203 0.00000 0.00050 0.00000 MnM3 0.00709 0.00912 0.01203 0.00000 0.00050 0.00000 NaA 0.02647 0.02571 0.02609 0.00000 0.00417 0.00000 RbA 0.02647 0.02571 0.02609 0.00000 0.00417 0.00000 KA 0.02647 0.02571 0.02609 0.00000 0.00417 0.00000 O1 0.02786 0.01292 0.01533 0.00368 -0.00102 0.00087 O2 0.01811 0.02584 0.01520 -0.00596 0.00417 -0.00229 O22 0.01532 0.02445 0.01178 0.00697 0.00190 0.00050 O3 0.01127 0.00975 0.00899 0.00178 -0.00050 -0.00014 O33 0.00899 0.01495 0.00988 0.00038 0.00102 0.00215 F4 0.00823 0.00772 0.00773 -0.00050 0.00240 0.00215 O-H4 0.00823 0.00772 0.00773 -0.00050 0.00240 0.00215