#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/82/1528274.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_1528274
loop_
_publ_author_name
'von Schnering, H.G.'
'Menge, G.'
_publ_section_title
;
 Magnesiumpolyphosphid Mg P4
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              219
_journal_page_last               225
_journal_volume                  422
_journal_year                    1976
_chemical_formula_sum            'Mg P4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.66
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.144
_cell_length_b                   5.085
_cell_length_c                   7.526
_cell_volume                     194.615
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            vonSchnering_ZAACAB_1976_608.cif
_cod_data_source_block           Mg1P4
_cod_original_cell_volume        194.6151
_cod_original_formula_sum        'Mg1 P4'
_cod_database_code               1528274
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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
P1 P 0.7481 0.2928 0.7461 1 0.0
P2 P 0.6036 0.8904 0.4013 1 0.0
Mg1 Mg 0 0 0 1 0.0
