#------------------------------------------------------------------------------ #$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $ #$Revision: 255 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9004916.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_9004916 loop_ _publ_author_name 'Chakhmouradian A R' 'Hughes J M' 'Rakovan J F' _publ_section_title ; Fluorcaphite, a second occurrence and detailed structural analysis: Simultaneous accommodation of Ca, Sr, Na, LREE in the apatite atomic arrangement Sample: Mt. Selsurt, Lovozero, Russia ; _journal_name_full 'The Canadian Mineralogist' _journal_page_first 735 _journal_page_last 746 _journal_volume 43 _journal_year 2005 _chemical_formula_sum 'Ca2.45 Sr1.591 Na.585 Ce.22 La.134 Nd.02 P3 O12.042 F.958 H' _chemical_name_mineral Fluorcaphite _symmetry_space_group_name_H-M 'P 63' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 9.4456 _cell_length_b 9.4456 _cell_length_c 6.9520 _cell_volume 537.155 loop_ _symmetry_equiv_pos_as_xyz x,y,z x-y,x,1/2+z -y,x-y,z -x,-y,1/2+z -x+y,-x,z y,-x+y,1/2+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 0.66667 0.33333 0.00000 0.48000 0.01470 Sr1 0.66667 0.33333 0.00000 0.11500 0.01470 Na1 0.66667 0.33333 0.00000 0.29000 0.01470 Ce1 0.66667 0.33333 0.00000 0.11000 0.01470 La1 0.66667 0.33333 0.00000 0.00500 0.01470 Ca1* 0.66667 0.33333 0.50130 0.57500 0.01140 Na1* 0.66667 0.33333 0.50130 0.29500 0.01140 Ce1* 0.66667 0.33333 0.50130 0.11000 0.01140 Nd1* 0.66667 0.33333 0.50130 0.02000 0.01140 Sr2 0.76156 0.01185 0.25000 0.49200 0.01133 Ca2 0.76156 0.01185 0.25000 0.46500 0.01133 La2 0.76156 0.01185 0.25000 0.04300 0.01133 P 0.60116 -0.36970 0.25220 1.00000 0.00992 O1 0.84353 0.32851 0.25490 1.00000 0.01670 O2 0.41362 -0.46562 0.25370 1.00000 0.01970 O3 0.65320 -0.25910 0.07360 1.00000 0.02060 O3* 0.66510 -0.25730 0.42710 1.00000 0.02440 F 0.00000 0.00000 0.24800 0.95800 0.03720 O-H 0.00000 0.00000 0.24800 0.04200 0.03720