data_global _chemical_name_mineral 'Lyonsite' loop_ _publ_author_name 'Hughes J M' 'Starkey S J' 'Malinconico M L' 'Malinconico L L' _journal_name_full 'American Mineralogist' _journal_volume 72 _journal_year 1987 _journal_page_first 1000 _journal_page_last 1005 _publ_section_title ; Lyonsite, Cu3Fe4(VO4)6, a new fumarolic sublimate from Izalco volcano, El Salvador: Descriptive mineralogy and crystal structure ; _database_code_amcsd 0001127 _chemical_formula_sum 'Cu1.59 Fe2 V3 O12' _cell_length_a 10.296 _cell_length_b 17.207 _cell_length_c 4.910 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 869.872 _exptl_crystal_density_diffrn 4.257 _symmetry_space_group_name_H-M 'P m c n' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2-x,y,z' '1/2+x,-y,-z' '1/2+x,1/2+y,1/2-z' '1/2-x,1/2-y,1/2+z' 'x,1/2-y,1/2+z' '-x,1/2+y,1/2-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cu1 0.75000 0.74970 0.90800 0.59000 Cu2 0.25000 0.82189 0.21130 1.00000 Fe 0.42409 0.97289 0.24760 1.00000 V1 0.25000 0.05727 -0.22930 1.00000 V2 0.47160 0.84431 0.72080 1.00000 O1 0.61290 0.79590 0.65850 1.00000 O2 0.38590 0.87390 0.42450 1.00000 O3 0.25000 0.99400 0.05300 1.00000 O4 0.38490 0.03580 0.57470 1.00000 O5 0.50540 0.92720 0.91300 1.00000 O6 0.75000 0.65310 0.65600 1.00000 O7 0.37660 0.79170 -0.07380 1.00000 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 Cu1 0.00913 0.00960 0.08671 0.00000 0.00000 0.01113 Cu2 0.01176 0.02265 0.01600 0.00000 0.00000 -0.01669 Fe 0.00730 0.00510 0.00537 0.00063 -0.00051 -0.00086 V1 0.01396 0.01230 0.01014 0.00000 0.00000 0.00257 V2 0.01026 0.01005 0.00892 0.00350 -0.00051 -0.00043 O1 0.01772 0.01050 0.01588 0.00269 0.00256 0.00257 O2 0.01396 0.01350 0.01099 -0.00449 -0.00512 -0.00770 O3 0.02363 0.01950 0.01343 0.00000 0.00000 -0.00428 O4 0.02739 0.01500 0.01343 -0.00808 0.01024 -0.00728 O5 0.01343 0.01350 0.01343 0.00269 0.00256 0.00556 O6 0.01772 0.02250 0.01466 0.00000 0.00000 0.00428 O7 0.01826 0.01500 0.01466 0.00987 0.00512 -0.00428