#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/12/1531295.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_1531295
loop_
_publ_author_name
'Chen, X.'
'Zhu, L.-P.'
'Yamanaka, S.'
_publ_section_title
;
 High-pressure synthesis and structural characterization of three new
 polyphosphides, alpha-(Sr P3), Ba P8 and La P5
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              449
_journal_page_last               455
_journal_volume                  173
_journal_year                    2003
_chemical_formula_sum            'P3 Sr'
_chemical_name_systematic        'Sr P3'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.45
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.199
_cell_length_b                   7.288
_cell_length_c                   5.69
_cell_volume                     349.964
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Chen_JSSCBI_2003_1612.cif
_cod_data_source_block           P3Sr1
_cod_original_cell_volume        349.9642
_cod_original_formula_sum        'P3 Sr1'
_cod_database_code               1531295
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
P2 P 0.0105 0 0.3094 1 0.0
Sr1 Sr 0.3382 0 0.1477 1 0.0
P1 P 0.1404 0.256 0.3205 1 0.0
