data_global _chemical_name_mineral 'Gaudefroyite' loop_ _publ_author_name 'Antao S M' 'Hassan I' _journal_name_full 'The Canadian Mineralogist' _journal_volume 46 _journal_year 2008 _journal_page_first 183 _journal_page_last 193 _publ_section_title ; Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 401 C ; _database_code_amcsd 0006177 _chemical_compound_source 'Wessels mine, Kalahari manganese field, South Africa' _chemical_formula_sum 'Ca4 B3 Mn3 C O15' _cell_length_a 10.66317 _cell_length_b 10.66317 _cell_length_c 5.92221 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 583.159 _exptl_crystal_density_diffrn 3.471 _symmetry_space_group_name_H-M 'P 63/m' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x+y,-x,1/2-z' 'x-y,x,1/2+z' 'y,-x+y,-z' '-y,x-y,z' 'x,y,1/2-z' '-x,-y,1/2+z' 'x-y,x,-z' '-x+y,-x,z' '-y,x-y,1/2-z' 'y,-x+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 _atom_site_U_iso_or_equiv Ca1 0.33333 0.66667 0.25000 1.00000 0.02310 Ca2 0.13410 0.83260 0.25000 1.00000 0.02310 B 0.21710 0.77500 0.75000 1.00000 0.01010 Mn 0.00000 0.50000 0.00000 1.00000 0.00920 C 0.00000 0.00000 0.05180 0.50000 0.01010 O1 0.09250 0.47580 0.25000 1.00000 0.03620 O2 0.31850 0.91950 0.75000 1.00000 0.03620 O3 0.30790 0.47440 0.54190 1.00000 0.03620 OC 0.05820 0.91540 0.56080 0.50000 0.03620