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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/1/52/26/1522601.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_1522601
loop_
_publ_author_name
'Nowotny, H.'
'Bachmayer, K.'
_publ_section_title
;
 Ternaere Valenzverbindungen vom Flussspattyp
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              734
_journal_page_last               734
_journal_volume                  80
_journal_year                    1949
_chemical_formula_sum            'Li Mg P'
_chemical_name_systematic        '(Li0.5 Mg0.5)2 P'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.023
_cell_length_b                   6.023
_cell_length_c                   6.023
_cell_volume                     218.494
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            Nowotny_MOCHAP_1949_967.cif
_cod_data_source_block           Li1Mg1P1
_cod_original_cell_volume        218.4935
_cod_original_formula_sum        'Li1 Mg1 P1'
_cod_database_code               1522601
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
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z,x,y
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z+1/2,-y+1/2,-x
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
Mg1 Mg+2 0.25 0.25 0.25 0.5 0.0
Li1 Li+1 0.25 0.25 0.25 0.5 0.0
P1 P-3 0 0 0 1 0.0
