#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/76/1537683.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_1537683
loop_
_publ_author_name
'Arstad, O.'
'Nowotny, H.'
_publ_section_title
;
 Roentgenographische Untersuchungen im System Mn-P
;
_journal_name_full
;
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der 
Elementarprozesse, Aufbau der Materie
;
_journal_page_first              356
_journal_page_last               358
_journal_volume                  38
_journal_year                    1937
_chemical_formula_sum            'Mn3 P'
_space_group_IT_number           82
_symmetry_space_group_name_Hall  'I -4'
_symmetry_space_group_name_H-M   'I -4'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.178
_cell_length_b                   9.178
_cell_length_c                   4.608
_cell_volume                     388.158
_citation_journal_id_ASTM        ZPCBAL
_cod_data_source_file            Arstad_ZPCBAL_1937_608.cif
_cod_data_source_block           Mn3P1
_cod_original_cell_volume        388.1581
_cod_original_formula_sum        'Mn3 P1'
_cod_database_code               1537683
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+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
Mn3 Mn 0.164 0.22 0.75 1 0.0
Mn2 Mn 0.363 0.03 0 1 0.0
P1 P 0.29 0.042 0.5 1 0.0
Mn1 Mn 0.08 0.109 0.25 1 0.0
