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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/00/1530053.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_1530053
loop_
_publ_author_name
'Hanic, F.'
'Handlovic, M.'
'Burdova, K.'
'Majling, J.'
_publ_section_title
;
 Crystal structure of lithium magnesium phosphate, Li Mg P O4: crystal
 chemistry of the olivine-type compounds
;
_journal_name_full
'Journal of Crystallographic and Spectroscopic Research'
_journal_page_first              99
_journal_page_last               127
_journal_volume                  12
_journal_year                    1982
_chemical_formula_sum            'Li Mg O4 P'
_chemical_name_systematic        'Li Mg P O4'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.147
_cell_length_b                   5.909
_cell_length_c                   4.692
_cell_volume                     281.326
_citation_journal_id_ASTM        JCREDB
_cod_data_source_file            Hanic_JCREDB_1982_768.cif
_cod_data_source_block           Li1Mg1O4P1
_cod_original_cell_volume        281.3259
_cod_original_formula_sum        'Li1 Mg1 O4 P1'
_cod_database_code               1530053
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O2 O-2 0.45367 0.25 0.19862 1 0.0
O3 O-2 0.16636 0.04424 0.28039 1 0.0
Li1 Li+1 0 0 0 1 0.0
P1 P+5 0.09515 0.25 0.41693 1 0.0
O1 O-2 0.10172 0.25 0.741 1 0.0
Mg1 Mg+2 0.27832 0.25 0.982 1 0.0
