#------------------------------------------------------------------------------ #$Date: 2016-02-14 14:26:36 +0000 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: svn://www.crystallography.net/cod/cif/2/00/51/2005114.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_2005114 _publ_section_title ; LiMoP~2~O~7~ ; _journal_name_full 'Acta Crystallographica C' _journal_page_first 1593 _journal_page_last 1594 _journal_volume 52 _journal_year 1996 _chemical_formula_sum 'Li Mo O7 P2' _chemical_formula_weight 277 _space_group_IT_number 4 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall 'P 2yb' _symmetry_space_group_name_H-M 'P 1 21 1' _cell_angle_alpha 90 _cell_angle_beta 109.33(1) _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 4.8984(4) _cell_length_b 8.3919(8) _cell_length_c 7.034(1) _cell_measurement_temperature 294 _cell_volume 272.83(7) _exptl_crystal_density_diffrn 3.36 _cod_original_sg_symbol_H-M 'P 21' _cod_original_formula_sum 'Li Mo P2 O7' _cod_database_code 2005114 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y+1/2,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_B_iso_or_equiv Mo .21270(8) .5 .22578(6) .339(6) P(1) .4030(3) .1806(2) .0289(2) .42(2) P(2) .7937(3) .2851(2) .4194(2) .47(2) Li .797(2) .364(1) .821(2) 1.8(2) O(1) .0539(9) .3200(6) .3608(7) .96(8) O(2) .3985(8) .6822(5) .0963(6) .80(8) O(3) .1328(8) .7007(5) .3807(6) .72(8) O(4) .6172(7) .4331(5) .4226(6) .96(8) O(5) .2403(8) .3376(4) .0069(5) .56(8) O(6) .5967(8) .1593(4) .2607(5) .80(8) O(7) -.2025(7) .5375(4) .0077(5) .62(7)