data_global _chemical_name_mineral 'Gasparite-(Ce)' loop_ _publ_author_name 'Kolitsch U' 'Holtstam D' 'Gatedal K' _journal_name_full 'European Journal of Mineralogy' _journal_volume 16 _journal_year 2004 _journal_page_first 111 _journal_page_last 116 _publ_section_title ; Crystal chemistry of REEXO4 compounds (X = P, As, V). I. Paragenesis and crystal structure of phosphatian gasparite-(Ce) from the Kesebol Mn-Fe-Cu deposit, Vastra Gotaland, Sweden ; _database_code_amcsd 0007026 _chemical_compound_source 'Kesebol Mn-Fe-Cu deposit, Vastra Gotaland, Sweden' _chemical_formula_sum '(Ce.77 La.1 Nd.1 Pr.02 Ca.01) (As.71 P.29) O4' _cell_length_a 6.929 _cell_length_b 7.129 _cell_length_c 6.697 _cell_angle_alpha 90 _cell_angle_beta 104.46 _cell_angle_gamma 90 _cell_volume 320.331 _exptl_crystal_density_diffrn 5.507 _symmetry_space_group_name_H-M 'P 1 21/n 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2-y,1/2+z' '1/2-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 _atom_site_U_iso_or_equiv CeREE 0.28043 0.15401 0.10023 0.77000 0.02009 LaREE 0.28043 0.15401 0.10023 0.10000 0.02009 NdREE 0.28043 0.15401 0.10023 0.10000 0.02009 PrREE 0.28043 0.15401 0.10023 0.02000 0.02009 CaREE 0.28043 0.15401 0.10023 0.01000 0.02009 AsX 0.30108 0.16179 0.61295 0.71000 0.01670 PX 0.30108 0.16179 0.61295 0.29000 0.01670 O1 0.24890 0.00090 0.43090 1.00000 0.02520 O2 0.38820 0.33870 0.49880 1.00000 0.02670 O3 0.48010 0.10620 0.81950 1.00000 0.02890 O4 0.12170 0.21240 0.71810 1.00000 0.02940 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 CeREE 0.02330 0.01600 0.01870 0.00041 0.00118 0.00152 LaREE 0.02330 0.01600 0.01870 0.00041 0.00118 0.00152 NdREE 0.02330 0.01600 0.01870 0.00041 0.00118 0.00152 PrREE 0.02330 0.01600 0.01870 0.00041 0.00118 0.00152 CaREE 0.02330 0.01600 0.01870 0.00041 0.00118 0.00152 AsX 0.02350 0.01350 0.01230 -0.00020 0.00330 0.00010 PX 0.02350 0.01350 0.01230 -0.00020 0.00330 0.00010 O1 0.03200 0.02100 0.02400 -0.00630 0.00760 -0.00520 O2 0.02500 0.02200 0.03200 0.00050 0.00560 0.00870 O3 0.02900 0.02800 0.02400 0.00830 -0.00380 0.00090 O4 0.02900 0.03600 0.02200 -0.00500 0.00220 0.00590