data_global _amcsd_formula_title 'FeMnSiO4' loop_ _publ_author_name 'Redfern S A T' 'Henderson C M B' 'Knight K S' 'Wood B J' _journal_name_full 'European Journal of Mineralogy' _journal_volume 9 _journal_year 1997 _journal_page_first 287 _journal_page_last 300 _publ_section_title ; High-temperature order-disorder in (Fe0.5Mn0.5)2SiO4 and (Mg0.5Mn0.5)2SiO4 olivines: an in situ neutron diffraction study Sample: T = 950 C ; _database_code_amcsd 0006669 _chemical_formula_sum '(Fe Mn) Si O4' _cell_length_a 4.9041 _cell_length_b 10.6899 _cell_length_c 6.2441 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 327.343 _exptl_crystal_density_diffrn 4.116 _symmetry_space_group_name_H-M 'P b n m' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,y,1/2-z' '-x,-y,1/2+z' '1/2+x,1/2-y,1/2+z' '1/2-x,1/2+y,1/2-z' '1/2-x,1/2+y,z' '1/2+x,1/2-y,-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 FeM1 0.00000 0.00000 0.00000 0.63000 0.02875 MnM1 0.00000 0.00000 0.00000 0.37000 0.02875 MnM2 0.97200 0.28740 0.25000 0.63000 0.02875 FeM2 0.97200 0.28740 0.25000 0.37000 0.02875 Si 0.42830 0.09620 0.25000 1.00000 0.01735 O1 0.76160 0.09410 0.25000 1.00000 0.02938 O2 0.21290 0.45600 0.25000 1.00000 0.03128 O3 0.28880 0.16470 0.04090 1.00000 0.03002